# generated using pymatgen
data_K2B2SbPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74438386
_cell_length_b   5.74438339
_cell_length_c   7.21492352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2B2SbPt7
_chemical_formula_sum   'K2 B2 Sb1 Pt7'
_cell_volume   206.18128719
_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  0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.33333300  0.66666700  0.00000000  1.0
  B  B3  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt6  1  0.49992917  0.99985834  0.19536844  1.0
  Pt  Pt7  1  0.49992917  0.99985834  0.80463156  1.0
  Pt  Pt8  1  0.00014166  0.50007083  0.19536844  1.0
  Pt  Pt9  1  0.00014166  0.50007083  0.80463156  1.0
  Pt  Pt10  1  0.49992917  0.50007083  0.19536844  1.0
  Pt  Pt11  1  0.49992917  0.50007083  0.80463156  1.0