# generated using pymatgen
data_KBa2B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50472079
_cell_length_b   8.50471987
_cell_length_c   8.50472032
_cell_angle_alpha   39.15829226
_cell_angle_beta   39.15830177
_cell_angle_gamma   39.15828863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa2B2Pt7
_chemical_formula_sum   'K1 Ba2 B2 Pt7'
_cell_volume   220.65837399
_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  0.85541664  0.85541664  0.85541664  1.0
  Ba  Ba1  1  0.14645579  0.14645579  0.14645579  1.0
  Ba  Ba2  1  0.99674981  0.99674981  0.99674981  1.0
  B  B3  1  0.67057186  0.67057186  0.67057186  1.0
  B  B4  1  0.33015503  0.33015503  0.33015503  1.0
  Pt  Pt5  1  0.44029098  0.93022901  0.44029098  1.0
  Pt  Pt6  1  0.44029098  0.44029098  0.93022901  1.0
  Pt  Pt7  1  0.93022901  0.44029098  0.44029098  1.0
  Pt  Pt8  1  0.56010001  0.06939392  0.56010001  1.0
  Pt  Pt9  1  0.56010001  0.56010001  0.06939392  1.0
  Pt  Pt10  1  0.06939392  0.56010001  0.56010001  1.0
  Pt  Pt11  1  0.50024296  0.50024296  0.50024296  1.0