# generated using pymatgen
data_KPrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49260488
_cell_length_b   5.49260523
_cell_length_c   5.49260560
_cell_angle_alpha   60.00000371
_cell_angle_beta   60.00000156
_cell_angle_gamma   59.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPrPt4
_chemical_formula_sum   'K1 Pr1 Pt4'
_cell_volume   117.17101125
_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  0.25000000  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.62495153  0.62495153  0.12514341  1.0
  Pt  Pt3  1  0.62495153  0.12514341  0.62495153  1.0
  Pt  Pt4  1  0.12514341  0.62495153  0.62495153  1.0
  Pt  Pt5  1  0.62495153  0.62495153  0.62495153  1.0