# generated using pymatgen
data_K2PrB2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48134263
_cell_length_b   8.48134226
_cell_length_c   8.48134129
_cell_angle_alpha   38.26486077
_cell_angle_beta   38.26486575
_cell_angle_gamma   38.26486510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PrB2Pt7
_chemical_formula_sum   'K2 Pr1 B2 Pt7'
_cell_volume   210.14029562
_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  0.85176047  0.85176047  0.85176047  1.0
  K  K1  1  0.14823953  0.14823953  0.14823953  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.66929041  0.66929041  0.66929041  1.0
  B  B4  1  0.33070959  0.33070959  0.33070959  1.0
  Pt  Pt5  1  0.43925364  0.93080622  0.43925364  1.0
  Pt  Pt6  1  0.43925364  0.43925364  0.93080622  1.0
  Pt  Pt7  1  0.93080622  0.43925364  0.43925364  1.0
  Pt  Pt8  1  0.56074636  0.06919378  0.56074636  1.0
  Pt  Pt9  1  0.56074636  0.56074636  0.06919378  1.0
  Pt  Pt10  1  0.06919378  0.56074636  0.56074636  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0