# generated using pymatgen
data_KPrPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22251685
_cell_length_b   9.26006865
_cell_length_c   4.22797662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.56927104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPrPPt8
_chemical_formula_sum   'K1 Pr1 P1 Pt8'
_cell_volume   204.15466240
_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
  K  K0  1  0.61427140  0.37683316  0.50000000  1.0
  Pr  Pr1  1  0.37141500  0.62128287  0.50000000  1.0
  P  P2  1  0.22083887  0.21581198  0.00000000  1.0
  Pt  Pt3  1  0.10774855  0.88664929  0.00000000  1.0
  Pt  Pt4  1  0.89461206  0.11029062  0.00000000  1.0
  Pt  Pt5  1  0.49396596  0.98401888  0.00000000  1.0
  Pt  Pt6  1  0.99616062  0.49132958  0.00000000  1.0
  Pt  Pt7  1  0.19634645  0.79301462  0.50000000  1.0
  Pt  Pt8  1  0.79470094  0.19556466  0.50000000  1.0
  Pt  Pt9  1  0.00784262  0.00813494  0.50000000  1.0
  Pt  Pt10  1  0.61569455  0.63066641  0.00000000  1.0