# generated using pymatgen
data_LaInPRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90391137
_cell_length_b   6.90210557
_cell_length_c   6.90391075
_cell_angle_alpha   130.76396197
_cell_angle_beta   113.90564220
_cell_angle_gamma   86.67380851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaInPRh3
_chemical_formula_sum   'La2 In2 P2 Rh6'
_cell_volume   217.42400041
_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
  La  La0  1  0.77032923  0.02004648  0.24971725  1.0
  La  La1  1  0.22967077  0.97995352  0.75028275  1.0
  In  In2  1  0.55929532  0.30922099  0.74992567  1.0
  In  In3  1  0.44070468  0.69077901  0.25007433  1.0
  P  P4  1  0.10852798  0.35881846  0.25029048  1.0
  P  P5  1  0.89147202  0.64118154  0.74970952  1.0
  Rh  Rh6  1  0.19703655  0.50000000  0.69703655  1.0
  Rh  Rh7  1  0.80314756  1.00000000  0.80314756  1.0
  Rh  Rh8  1  0.80296345  0.50000000  0.30296345  1.0
  Rh  Rh9  1  0.19685244  0.00000000  0.19685244  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0