# generated using pymatgen
data_Zr10Si2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79714011
_cell_length_b   8.79713985
_cell_length_c   5.92191660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Si2(BiPb)3
_chemical_formula_sum   'Zr10 Si2 Bi3 Pb3'
_cell_volume   396.89528068
_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  0.00274740  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00274740  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49725260  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49725260  1.0
  Zr  Zr4  1  0.74933881  0.74933881  0.75000000  1.0
  Zr  Zr5  1  0.25066119  0.00000000  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.25066119  0.75000000  1.0
  Zr  Zr7  1  0.26059536  0.26059536  0.25000000  1.0
  Zr  Zr8  1  0.73940464  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73940464  0.25000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.01043484  1.0
  Si  Si11  1  0.00000000  0.00000000  0.48956516  1.0
  Bi  Bi12  1  0.39821595  0.39821595  0.75000000  1.0
  Bi  Bi13  1  0.60178405  0.00000000  0.75000000  1.0
  Bi  Bi14  1  0.00000000  0.60178405  0.75000000  1.0
  Pb  Pb15  1  0.60941548  0.60941548  0.25000000  1.0
  Pb  Pb16  1  0.39058452  0.00000000  0.25000000  1.0
  Pb  Pb17  1  0.00000000  0.39058452  0.25000000  1.0