# generated using pymatgen
data_SmInGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84229676
_cell_length_b   4.65969896
_cell_length_c   6.84296267
_cell_angle_alpha   90.52485911
_cell_angle_beta   90.44860190
_cell_angle_gamma   90.68839478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmInGa
_chemical_formula_sum   'Sm2 In2 Ga2'
_cell_volume   122.49819083
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.74435663  0.26951814  0.78764737  1
  Sm  Sm1  1  0.24103084  0.72153842  0.50903547  1
  Ga  Ga2  1  0.75346553  0.23810874  0.46182680  1
  Ga  Ga3  1  0.76145238  0.75157946  0.17889589  1
  In  In4  1  0.24468997  0.23967226  0.16714869  1
  In  In5  1  0.25500464  0.77958298  0.89544576  1