# generated using pymatgen
data_KPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52670223
_cell_length_b   6.52670223
_cell_length_c   4.58279100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPt3
_chemical_formula_sum   'K2 Pt6'
_cell_volume   169.06288327
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.25000000  1.0
  K  K1  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt2  1  0.86125500  0.13874500  0.75000000  1.0
  Pt  Pt3  1  0.27749000  0.13874500  0.75000000  1.0
  Pt  Pt4  1  0.86125500  0.72251000  0.75000000  1.0
  Pt  Pt5  1  0.13874500  0.86125500  0.25000000  1.0
  Pt  Pt6  1  0.72251000  0.86125500  0.25000000  1.0
  Pt  Pt7  1  0.13874500  0.27749000  0.25000000  1.0