# generated using pymatgen
data_Zr5BeBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73064231
_cell_length_b   8.73064275
_cell_length_c   5.87838296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96465623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5BeBi2Pb
_chemical_formula_sum   'Zr10 Be2 Bi4 Pb2'
_cell_volume   388.18208068
_cell_formula_units_Z   2
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  0.66662493  0.33338695  0.50154356  1.0
  Zr  Zr1  1  0.33338695  0.66662493  0.50154356  1.0
  Zr  Zr2  1  0.33338695  0.66662493  0.99845644  1.0
  Zr  Zr3  1  0.66662493  0.33338695  0.99845644  1.0
  Zr  Zr4  1  0.75353017  0.75353017  0.25000000  1.0
  Zr  Zr5  1  0.24482648  0.99925724  0.25000000  1.0
  Zr  Zr6  1  0.99925724  0.24482648  0.25000000  1.0
  Zr  Zr7  1  0.24956356  0.24956356  0.75000000  1.0
  Zr  Zr8  1  0.75076471  0.00241937  0.75000000  1.0
  Zr  Zr9  1  0.00241937  0.75076471  0.75000000  1.0
  Be  Be10  1  0.00001624  0.00001624  0.50610726  1.0
  Be  Be11  1  0.00001624  0.00001624  0.99389274  1.0
  Bi  Bi12  1  0.39036129  0.39036129  0.25000000  1.0
  Bi  Bi13  1  0.60690538  0.00030552  0.25000000  1.0
  Bi  Bi14  1  0.00030552  0.60690538  0.25000000  1.0
  Bi  Bi15  1  0.61203964  0.61203964  0.75000000  1.0
  Pb  Pb16  1  0.38948563  0.00048476  0.75000000  1.0
  Pb  Pb17  1  0.00048476  0.38948563  0.75000000  1.0