# generated using pymatgen
data_Zr10Be2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73201611
_cell_length_b   8.73019241
_cell_length_c   5.88059826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99309372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2Bi5Pb
_chemical_formula_sum   'Zr10 Be2 Bi5 Pb1'
_cell_volume   388.25826182
_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  0.66667561  0.33353682  0.50124494  1.0
  Zr  Zr1  1  0.33332439  0.66686221  0.50124494  1.0
  Zr  Zr2  1  0.33332439  0.66686221  0.99875506  1.0
  Zr  Zr3  1  0.66667561  0.33353682  0.99875506  1.0
  Zr  Zr4  1  0.75454521  0.75442667  0.25000000  1.0
  Zr  Zr5  1  0.24545479  0.99988146  0.25000000  1.0
  Zr  Zr6  1  0.00000000  0.24417272  0.25000000  1.0
  Zr  Zr7  1  0.24759498  0.24935950  0.75000000  1.0
  Zr  Zr8  1  0.75240502  0.00176452  0.75000000  1.0
  Zr  Zr9  1  0.00000000  0.75007426  0.75000000  1.0
  Be  Be10  1  0.00000000  0.99979528  0.50598728  1.0
  Be  Be11  1  0.00000000  0.99979528  0.99401272  1.0
  Bi  Bi12  1  0.39141679  0.39180817  0.25000000  1.0
  Bi  Bi13  1  0.60858321  0.00039138  0.25000000  1.0
  Bi  Bi14  1  0.00000000  0.60655730  0.25000000  1.0
  Bi  Bi15  1  0.61032534  0.61084953  0.75000000  1.0
  Bi  Bi16  1  0.38967466  0.00052319  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.38980068  0.75000000  1.0