# generated using pymatgen
data_Pa3Bi4Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58157272
_cell_length_b   8.58157201
_cell_length_c   8.58157211
_cell_angle_alpha   109.24755243
_cell_angle_beta   109.58316756
_cell_angle_gamma   109.58317355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Bi4Pt2Rh
_chemical_formula_sum   'Pa6 Bi8 Pt4 Rh2'
_cell_volume   486.48980122
_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  0.62476860  0.37476860  0.75000000  1.0
  Pa  Pa1  1  0.87523140  0.12523140  0.25000000  1.0
  Pa  Pa2  1  0.37523140  0.75000000  0.62523140  1.0
  Pa  Pa3  1  0.12476860  0.25000000  0.87476860  1.0
  Pa  Pa4  1  0.75000000  0.62500000  0.37500000  1.0
  Pa  Pa5  1  0.25000000  0.87500000  0.12500000  1.0
  Bi  Bi6  1  0.81890104  0.82460254  0.82164056  1.0
  Bi  Bi7  1  0.68109896  0.00273852  0.50570150  1.0
  Bi  Bi8  1  0.49703703  0.67539746  0.99429850  1.0
  Bi  Bi9  1  0.31890104  0.32164056  0.32460254  1.0
  Bi  Bi10  1  0.00296297  0.49726148  0.67835944  1.0
  Bi  Bi11  1  0.18109896  0.00570150  0.50273852  1.0
  Bi  Bi12  1  0.99703703  0.49429850  0.17539746  1.0
  Bi  Bi13  1  0.50296297  0.17835944  0.99726148  1.0
  Pt  Pt14  1  0.12437479  0.87437479  0.75000000  1.0
  Pt  Pt15  1  0.37562521  0.62562521  0.25000000  1.0
  Pt  Pt16  1  0.87562521  0.75000000  0.12562521  1.0
  Pt  Pt17  1  0.62437479  0.25000000  0.37437479  1.0
  Rh  Rh18  1  0.75000000  0.12500000  0.87500000  1.0
  Rh  Rh19  1  0.25000000  0.37500000  0.62500000  1.0