# generated using pymatgen
data_Zr10Zn2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80849192
_cell_length_b   8.81096255
_cell_length_c   5.92307747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99072107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2Bi5Pb
_chemical_formula_sum   'Zr10 Zn2 Bi5 Pb1'
_cell_volume   398.14710301
_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  0.33352857  0.66705178  0.99919368  1.0
  Zr  Zr1  1  0.66647879  0.33294822  0.50080632  1.0
  Zr  Zr2  1  0.66647879  0.33294822  0.99919368  1.0
  Zr  Zr3  1  0.33352857  0.66705178  0.50080632  1.0
  Zr  Zr4  1  0.26338222  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.26544272  0.26444750  0.75000000  1.0
  Zr  Zr6  1  0.00099522  0.73555250  0.75000000  1.0
  Zr  Zr7  1  0.00029568  0.26416337  0.25000000  1.0
  Zr  Zr8  1  0.73613331  0.73583663  0.25000000  1.0
  Zr  Zr9  1  0.73431992  1.00000000  0.75000000  1.0
  Zn  Zn10  1  0.00024951  0.00000000  0.99855733  1.0
  Zn  Zn11  1  0.00024951  0.00000000  0.50144267  1.0
  Bi  Bi12  1  0.61283392  0.00000000  0.25000000  1.0
  Bi  Bi13  1  0.61471906  0.61451184  0.75000000  1.0
  Bi  Bi14  1  0.00020722  0.38548816  0.75000000  1.0
  Bi  Bi15  1  0.00035307  0.61405336  0.25000000  1.0
  Bi  Bi16  1  0.38629871  0.38594664  0.25000000  1.0
  Pb  Pb17  1  0.38450423  0.00000000  0.75000000  1.0