# generated using pymatgen
data_K3B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25410570
_cell_length_b   8.25410578
_cell_length_c   8.25410457
_cell_angle_alpha   39.92176993
_cell_angle_beta   39.92176938
_cell_angle_gamma   39.92176943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3B2Pt7
_chemical_formula_sum   'K3 B2 Pt7'
_cell_volume   208.64226861
_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  0.85733107  0.85733107  0.85733107  1.0
  K  K1  1  0.14266893  0.14266893  0.14266893  1.0
  K  K2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.66953115  0.66953115  0.66953115  1.0
  B  B4  1  0.33046885  0.33046885  0.33046885  1.0
  Pt  Pt5  1  0.44062454  0.92762259  0.44062454  1.0
  Pt  Pt6  1  0.44062454  0.44062454  0.92762259  1.0
  Pt  Pt7  1  0.92762259  0.44062454  0.44062454  1.0
  Pt  Pt8  1  0.55937546  0.07237741  0.55937546  1.0
  Pt  Pt9  1  0.55937546  0.55937546  0.07237741  1.0
  Pt  Pt10  1  0.07237741  0.55937546  0.55937546  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0