# generated using pymatgen
data_LuSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86174825
_cell_length_b   3.83695332
_cell_length_c   6.36124671
_cell_angle_alpha   90.14983166
_cell_angle_beta   90.09148059
_cell_angle_gamma   90.70861008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSiRh
_chemical_formula_sum   'Lu2 Si2 Rh2'
_cell_volume   94.24914886
_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
  Lu  Lu0  1  0.67555362  0.25261450  0.10719573  1
  Lu  Lu1  1  0.68198395  0.76466131  0.56625724  1
  Si  Si2  1  0.16363278  0.26128927  0.43435085  1
  Si  Si3  1  0.16435209  0.74910158  0.89910215  1
  Rh  Rh4  1  0.16184637  0.75408530  0.24024293  1
  Rh  Rh5  1  0.15263125  0.21824801  0.75285113  1