# generated using pymatgen
data_KRb2B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34569272
_cell_length_b   8.34569203
_cell_length_c   8.34569196
_cell_angle_alpha   39.87745654
_cell_angle_beta   39.87745030
_cell_angle_gamma   39.87745280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb2B2Pt7
_chemical_formula_sum   'K1 Rb2 B2 Pt7'
_cell_volume   215.24791593
_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  0.00000000  1.0
  Rb  Rb1  1  0.85715794  0.85715794  0.85715794  1.0
  Rb  Rb2  1  0.14284206  0.14284206  0.14284206  1.0
  B  B3  1  0.67023192  0.67023192  0.67023192  1.0
  B  B4  1  0.32976808  0.32976808  0.32976808  1.0
  Pt  Pt5  1  0.44324536  0.92684973  0.44324536  1.0
  Pt  Pt6  1  0.44324536  0.44324536  0.92684973  1.0
  Pt  Pt7  1  0.92684973  0.44324536  0.44324536  1.0
  Pt  Pt8  1  0.55675464  0.07315027  0.55675464  1.0
  Pt  Pt9  1  0.55675464  0.55675464  0.07315027  1.0
  Pt  Pt10  1  0.07315027  0.55675464  0.55675464  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0