# generated using pymatgen
data_KYPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23484921
_cell_length_b   9.16453517
_cell_length_c   4.21471485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.50221221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KYPPt8
_chemical_formula_sum   'K1 Y1 P1 Pt8'
_cell_volume   202.02823826
_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  0.37998320  0.61578505  0.50000000  1.0
  Y  Y1  1  0.63366576  0.37613000  0.50000000  1.0
  P  P2  1  0.20941392  0.21613568  0.00000000  1.0
  Pt  Pt3  1  0.10498968  0.89112074  0.00000000  1.0
  Pt  Pt4  1  0.88456262  0.10802996  0.00000000  1.0
  Pt  Pt5  1  0.49346422  0.00363614  0.00000000  1.0
  Pt  Pt6  1  0.98588276  0.49867679  0.00000000  1.0
  Pt  Pt7  1  0.19904591  0.80249093  0.50000000  1.0
  Pt  Pt8  1  0.79428403  0.20067217  0.50000000  1.0
  Pt  Pt9  1  0.00139969  0.00161454  0.50000000  1.0
  Pt  Pt10  1  0.62690521  0.59930600  0.00000000  1.0