# generated using pymatgen
data_Sr2B2Pt7Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65889848
_cell_length_b   5.65890047
_cell_length_c   7.58784330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2B2Pt7Pb
_chemical_formula_sum   'Sr2 B2 Pt7 Pb1'
_cell_volume   210.43261902
_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
  Sr  Sr0  1  0.00000115  0.00000040  0.50000000  1.0
  Sr  Sr1  1  0.00000086  0.99999867  0.00000000  1.0
  B  B2  1  0.33333274  0.66666711  0.00000000  1.0
  B  B3  1  0.66666657  0.33333344  0.00000000  1.0
  Pt  Pt4  1  0.66666873  0.33333235  0.50000000  1.0
  Pt  Pt5  1  0.50147212  0.00294468  0.19228384  1.0
  Pt  Pt6  1  0.50147212  0.00294468  0.80771616  1.0
  Pt  Pt7  1  0.99705544  0.49852780  0.19228402  1.0
  Pt  Pt8  1  0.99705544  0.49852780  0.80771598  1.0
  Pt  Pt9  1  0.50147201  0.49852777  0.19228237  1.0
  Pt  Pt10  1  0.50147201  0.49852777  0.80771763  1.0
  Pb  Pb11  1  0.33333281  0.66666553  0.50000000  1.0