# generated using pymatgen
data_PrYPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10353059
_cell_length_b   9.09410384
_cell_length_c   4.26961551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.46378073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYPPt8
_chemical_formula_sum   'Pr1 Y1 P1 Pt8'
_cell_volume   200.39447448
_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  0.37289343  0.62010530  0.50000000  1.0
  Y  Y1  1  0.62400006  0.36979535  0.50000000  1.0
  P  P2  1  0.22423289  0.22525457  0.00000000  1.0
  Pt  Pt3  1  0.11143360  0.89337737  0.00000000  1.0
  Pt  Pt4  1  0.88877585  0.10870119  0.00000000  1.0
  Pt  Pt5  1  0.48732930  0.98398756  0.00000000  1.0
  Pt  Pt6  1  0.97828998  0.48913101  0.00000000  1.0
  Pt  Pt7  1  0.19242196  0.79477768  0.50000000  1.0
  Pt  Pt8  1  0.79149831  0.19577115  0.50000000  1.0
  Pt  Pt9  1  0.00753649  0.00639568  0.50000000  1.0
  Pt  Pt10  1  0.63518614  0.62630113  0.00000000  1.0