# generated using pymatgen
data_La2(PRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82459700
_cell_length_b   5.82459700
_cell_length_c   18.87746000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2(PRh)3
_chemical_formula_sum   'La2 P3 Rh3'
_cell_volume   640.43539055
_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
  La  La0  1  0.50000000  0.50000000  0.76207500  1.0
  La  La1  1  0.50000000  0.50000000  0.23792500  1.0
  P  P2  1  0.50000000  0.50000000  0.38607200  1.0
  P  P3  1  0.50000000  0.50000000  0.61392800  1.0
  P  P4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.12304100  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.87695900  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0