# generated using pymatgen
data_Zr10BiB2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66056363
_cell_length_b   8.66836292
_cell_length_c   5.89715135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02979666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BiB2Pb5
_chemical_formula_sum   'Zr10 Bi1 B2 Pb5'
_cell_volume   383.28839749
_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
  Zr  Zr0  1  0.66612270  0.33283054  0.49952672  1.0
  Zr  Zr1  1  0.33387730  0.66670884  0.49952672  1.0
  Zr  Zr2  1  0.33387730  0.66670884  0.00047328  1.0
  Zr  Zr3  1  0.66612270  0.33283054  0.00047328  1.0
  Zr  Zr4  1  0.77486330  0.77497212  0.25000000  1.0
  Zr  Zr5  1  0.22513670  0.00010882  0.25000000  1.0
  Zr  Zr6  1  1.00000000  0.22589263  0.25000000  1.0
  Zr  Zr7  1  0.22607653  0.22433147  0.75000000  1.0
  Zr  Zr8  1  0.77392347  0.99825494  0.75000000  1.0
  Zr  Zr9  1  0.00000000  0.77679799  0.75000000  1.0
  Bi  Bi10  1  1.00000000  0.39909172  0.75000000  1.0
  B  B11  1  0.00000000  0.00031879  0.49932793  1.0
  B  B12  1  0.00000000  0.00031879  0.00067207  1.0
  Pb  Pb13  1  0.39904272  0.39871206  0.25000000  1.0
  Pb  Pb14  1  0.60095728  0.99966934  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.60251873  0.25000000  1.0
  Pb  Pb16  1  0.60095603  0.60044544  0.75000000  1.0
  Pb  Pb17  1  0.39904397  0.99948941  0.75000000  1.0