# generated using pymatgen
data_PPdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71596757
_cell_length_b   6.51386646
_cell_length_c   6.85053861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPdRh
_chemical_formula_sum   'P4 Pd4 Rh4'
_cell_volume   165.81945529
_cell_formula_units_Z   4
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
  P  P0  1  0.25000000  0.77494322  0.38406957  1.0
  P  P1  1  0.25000000  0.27494322  0.11593043  1.0
  P  P2  1  0.75000000  0.22505678  0.61593043  1.0
  P  P3  1  0.75000000  0.72505678  0.88406957  1.0
  Pd  Pd4  1  0.25000000  0.03879635  0.84734475  1.0
  Pd  Pd5  1  0.25000000  0.53879635  0.65265525  1.0
  Pd  Pd6  1  0.75000000  0.96120365  0.15265525  1.0
  Pd  Pd7  1  0.75000000  0.46120365  0.34734475  1.0
  Rh  Rh8  1  0.25000000  0.13900966  0.42085598  1.0
  Rh  Rh9  1  0.25000000  0.63900966  0.07914402  1.0
  Rh  Rh10  1  0.75000000  0.86099034  0.57914402  1.0
  Rh  Rh11  1  0.75000000  0.36099034  0.92085598  1.0