# generated using pymatgen
data_PrP12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02978141
_cell_length_b   7.01603257
_cell_length_c   7.01603285
_cell_angle_alpha   109.43149508
_cell_angle_beta   109.51093156
_cell_angle_gamma   109.51092204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrP12IrOs3
_chemical_formula_sum   'Pr1 P12 Ir1 Os3'
_cell_volume   266.25025754
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.35425563  0.21422721  0.85601468  1.0
  P  P2  1  0.64574437  0.78577279  0.14398532  1.0
  P  P3  1  0.64476120  0.50146800  0.85714202  1.0
  P  P4  1  0.35523880  0.49853200  0.14285798  1.0
  P  P5  1  0.21238083  0.85714202  0.35567402  1.0
  P  P6  1  0.78761917  0.14285798  0.64432598  1.0
  P  P7  1  0.50175806  0.85601468  0.64178747  1.0
  P  P8  1  0.49824194  0.14398532  0.35821253  1.0
  P  P9  1  0.85997058  0.35821253  0.21422721  1.0
  P  P10  1  0.14002942  0.64178747  0.78577279  1.0
  P  P11  1  0.85670680  0.64432598  0.50146800  1.0
  P  P12  1  0.14329320  0.35567402  0.49853200  1.0
  Ir  Ir13  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0