# generated using pymatgen
data_LaP2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27536124
_cell_length_b   4.27536124
_cell_length_c   9.55649426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaP2PdRh
_chemical_formula_sum   'La2 P4 Pd2 Rh2'
_cell_volume   174.68042286
_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  0.00000000  0.50000000  0.25627651  1.0
  La  La1  1  0.50000000  0.00000000  0.74372349  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.85679450  1.0
  P  P5  1  0.50000000  0.00000000  0.14320550  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.60534310  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.39465690  1.0