# generated using pymatgen
data_PaFeP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01223412
_cell_length_b   4.01223412
_cell_length_c   9.13910024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaFeP2Rh
_chemical_formula_sum   'Pa2 Fe2 P4 Rh2'
_cell_volume   147.12144232
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.73328613  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.26671387  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.60950522  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.39049478  1.0
  P  P4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.50000000  0.00000000  0.15275250  1.0
  P  P6  1  0.00000000  0.00000000  0.50000000  1.0
  P  P7  1  0.00000000  0.50000000  0.84724750  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0