# generated using pymatgen
data_Zr10Zn2BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79571724
_cell_length_b   8.79239787
_cell_length_c   5.92494689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01248927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Zn2BiPb5
_chemical_formula_sum   'Zr10 Zn2 Bi1 Pb5'
_cell_volume   396.77017220
_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  0.33303171  0.66642565  0.99944084  1.0
  Zr  Zr1  1  0.66660706  0.33357435  0.50055916  1.0
  Zr  Zr2  1  0.66660706  0.33357435  0.99944084  1.0
  Zr  Zr3  1  0.33303171  0.66642565  0.50055916  1.0
  Zr  Zr4  1  0.26301709  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.26357013  0.26389656  0.75000000  1.0
  Zr  Zr6  1  0.99967257  0.73610344  0.75000000  1.0
  Zr  Zr7  1  0.00151346  0.26411194  0.25000000  1.0
  Zr  Zr8  1  0.73740152  0.73588806  0.25000000  1.0
  Zr  Zr9  1  0.73613530  0.00000000  0.75000000  1.0
  Zn  Zn10  1  0.00052734  0.00000000  0.99912970  1.0
  Zn  Zn11  1  0.00052734  0.00000000  0.50087030  1.0
  Bi  Bi12  1  0.61398856  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.61430869  0.61430982  0.75000000  1.0
  Pb  Pb14  1  0.99999887  0.38569018  0.75000000  1.0
  Pb  Pb15  1  0.00010626  0.61427197  0.25000000  1.0
  Pb  Pb16  1  0.38583429  0.38572803  0.25000000  1.0
  Pb  Pb17  1  0.38412305  0.00000000  0.75000000  1.0