# generated using pymatgen
data_LiPr(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10436475
_cell_length_b   4.10436417
_cell_length_c   6.93993896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr(SiRh)2
_chemical_formula_sum   'Li1 Pr1 Si2 Rh2'
_cell_volume   101.24605225
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.33333400  0.66666700  0.29413029  1.0
  Si  Si3  1  0.66666600  0.33333200  0.70586871  1.0
  Rh  Rh4  1  0.66666600  0.33333200  0.36118519  1.0
  Rh  Rh5  1  0.33333400  0.66666700  0.63881381  1.0