# generated using pymatgen
data_Sc9As11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28060903
_cell_length_b   7.39270012
_cell_length_c   7.42483173
_cell_angle_alpha   107.20979922
_cell_angle_beta   109.74123032
_cell_angle_gamma   111.26068896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc9As11
_chemical_formula_sum   'Sc9 As11'
_cell_volume   308.10504110
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.57239038  0.89917493  0.08410845  1
  Sc  Sc1  1  0.04261838  0.47134182  0.49654663  1
  Sc  Sc2  1  0.55113232  0.30736294  0.91778690  1
  Sc  Sc3  1  0.05865402  0.05600429  0.29400781  1
  Sc  Sc4  1  0.14698301  0.91532850  0.67452943  1
  Sc  Sc5  1  0.04397906  0.34045804  0.92485601  1
  Sc  Sc6  1  0.61386198  0.97507834  0.53472209  1
  Sc  Sc7  1  0.95646244  0.66240072  0.88652170  1
  As  As8  1  0.81591213  0.91538769  0.84774572  1
  Sc  Sc9  1  0.43332589  0.59994876  0.39031130  1
  As  As10  1  0.25338861  0.60851336  0.14435406  1
  As  As11  1  0.76709110  0.67906249  0.10823748  1
  As  As12  1  0.28073800  0.28846419  0.66758621  1
  As  As13  1  0.82678676  0.06398973  0.49417132  1
  As  As14  1  0.42781922  0.04421609  0.37596089  1
  As  As15  1  0.98603821  0.71465003  0.40977022  1
  As  As16  1  0.85141778  0.28215271  0.15395658  1
  As  As17  1  0.30271268  0.64279151  0.83273625  1
  As  As18  1  0.28660434  0.11044369  0.06613072  1
  As  As19  1  0.78208375  0.42323014  0.69596028  1