# generated using pymatgen
data_Pr2PIrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10998038
_cell_length_b   9.14776434
_cell_length_c   4.26921175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.44075927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PIrPt7
_chemical_formula_sum   'Pr2 P1 Ir1 Pt7'
_cell_volume   201.81840163
_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  0.61360284  0.36890889  0.50000000  1.0
  Pr  Pr1  1  0.37210108  0.61947277  0.50000000  1.0
  P  P2  1  0.22630439  0.22113852  0.00000000  1.0
  Ir  Ir3  1  0.11256605  0.89113312  0.00000000  1.0
  Pt  Pt4  1  0.89323089  0.11096988  0.00000000  1.0
  Pt  Pt5  1  0.48900975  0.98736059  0.00000000  1.0
  Pt  Pt6  1  0.98453541  0.49031539  0.00000000  1.0
  Pt  Pt7  1  0.18971325  0.79327694  0.50000000  1.0
  Pt  Pt8  1  0.79278082  0.19432396  0.50000000  1.0
  Pt  Pt9  1  0.00497687  0.00358709  0.50000000  1.0
  Pt  Pt10  1  0.63477665  0.63310986  0.00000000  1.0