# generated using pymatgen
data_Zr10Bi3B2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67025828
_cell_length_b   8.67025875
_cell_length_c   5.88308956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Bi3B2Pb3
_chemical_formula_sum   'Zr10 Bi3 B2 Pb3'
_cell_volume   383.00122250
_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  0.66666700  0.33333300  0.49827343  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.49827343  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00172657  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00172657  1.0
  Zr  Zr4  1  0.77244884  0.77244884  0.25000000  1.0
  Zr  Zr5  1  0.22755116  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.00000000  0.22755116  0.25000000  1.0
  Zr  Zr7  1  0.22485614  0.22485614  0.75000000  1.0
  Zr  Zr8  1  0.77514386  0.00000000  0.75000000  1.0
  Zr  Zr9  1  0.00000000  0.77514386  0.75000000  1.0
  Bi  Bi10  1  0.59922434  0.59922434  0.75000000  1.0
  Bi  Bi11  1  0.40077566  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.40077566  0.75000000  1.0
  B  B13  1  0.00000000  0.00000000  0.49835392  1.0
  B  B14  1  0.00000000  0.00000000  0.00164608  1.0
  Pb  Pb15  1  0.39769367  0.39769367  0.25000000  1.0
  Pb  Pb16  1  0.60230633  0.00000000  0.25000000  1.0
  Pb  Pb17  1  0.00000000  0.60230633  0.25000000  1.0