# generated using pymatgen
data_Li(Pr4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64865240
_cell_length_b   7.64865241
_cell_length_c   7.64865195
_cell_angle_alpha   69.80957177
_cell_angle_beta   69.80956858
_cell_angle_gamma   69.80956098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Pr4Rh3)2
_chemical_formula_sum   'Li1 Pr8 Rh6'
_cell_volume   380.96224262
_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  0.81198467  0.81198467  0.81198467  1.0
  Pr  Pr2  1  0.18801533  0.18801533  0.18801533  1.0
  Pr  Pr3  1  0.14186914  0.38279635  0.67999774  1.0
  Pr  Pr4  1  0.67999774  0.14186914  0.38279635  1.0
  Pr  Pr5  1  0.38279635  0.67999774  0.14186914  1.0
  Pr  Pr6  1  0.85813086  0.61720365  0.32000226  1.0
  Pr  Pr7  1  0.32000226  0.85813086  0.61720365  1.0
  Pr  Pr8  1  0.61720365  0.32000226  0.85813086  1.0
  Rh  Rh9  1  0.94516525  0.18337283  0.57214523  1.0
  Rh  Rh10  1  0.57214523  0.94516525  0.18337283  1.0
  Rh  Rh11  1  0.18337283  0.57214523  0.94516525  1.0
  Rh  Rh12  1  0.05483475  0.81662717  0.42785477  1.0
  Rh  Rh13  1  0.42785477  0.05483475  0.81662717  1.0
  Rh  Rh14  1  0.81662717  0.42785477  0.05483475  1.0