# generated using pymatgen
data_Li(PrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60894132
_cell_length_b   5.60894169
_cell_length_c   5.60894115
_cell_angle_alpha   136.12586313
_cell_angle_beta   114.86107698
_cell_angle_gamma   81.87786837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(PrRh)2
_chemical_formula_sum   'Li1 Pr2 Rh2'
_cell_volume   107.23073082
_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  0.00000000  1.0
  Pr  Pr1  1  0.70173690  0.20173690  0.50000000  1.0
  Pr  Pr2  1  0.29826310  0.79826310  0.50000000  1.0
  Rh  Rh3  1  0.73657844  0.50000000  0.23657844  1.0
  Rh  Rh4  1  0.26342156  0.50000000  0.76342156  1.0