# generated using pymatgen
data_KPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00076700
_cell_length_b   3.00092756
_cell_length_c   5.34557800
_cell_angle_alpha   90.00000536
_cell_angle_beta   89.99998928
_cell_angle_gamma   119.99599032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPt
_chemical_formula_sum   'K1 Pt1'
_cell_volume   41.68987907
_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  0.66667300  0.33331100  0.74999900  1.0
  Pt  Pt1  1  0.33332700  0.66668700  0.25000100  1.0