# generated using pymatgen
data_LiPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93391453
_cell_length_b   9.93391453
_cell_length_c   9.93391453
_cell_angle_alpha   122.36903450
_cell_angle_beta   118.88088795
_cell_angle_gamma   88.94794860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPRh2
_chemical_formula_sum   'Li1 P1 Rh2'
_cell_volume   685.69320751
_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
  P  P1  1  0.00000000  0.50000000  0.50000000  1
  Rh  Rh2  1  0.00000000  0.29007800  0.29007800  1
  Rh  Rh3  1  0.00000000  0.70992200  0.70992200  1
