# generated using pymatgen
data_Zr10BiPb5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65709700
_cell_length_b   8.65709675
_cell_length_c   6.06747989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98291396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BiPb5S2
_chemical_formula_sum   'Zr10 Bi1 Pb5 S2'
_cell_volume   393.87487551
_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  0.66653583  0.33301901  0.50077897  1.0
  Zr  Zr1  1  0.33301901  0.66653583  0.50077897  1.0
  Zr  Zr2  1  0.33301901  0.66653583  0.99922103  1.0
  Zr  Zr3  1  0.66653583  0.33301901  0.99922103  1.0
  Zr  Zr4  1  0.75340907  0.75340907  0.25000000  1.0
  Zr  Zr5  1  0.24772341  0.99812300  0.25000000  1.0
  Zr  Zr6  1  0.99812300  0.24772341  0.25000000  1.0
  Zr  Zr7  1  0.24843960  0.24843960  0.75000000  1.0
  Zr  Zr8  1  0.75155644  0.00009200  0.75000000  1.0
  Zr  Zr9  1  0.00009200  0.75155644  0.75000000  1.0
  Bi  Bi10  1  0.39968268  0.39968268  0.25000000  1.0
  Pb  Pb11  1  0.60004270  0.99960456  0.25000000  1.0
  Pb  Pb12  1  0.99960456  0.60004270  0.25000000  1.0
  Pb  Pb13  1  0.60245534  0.60245534  0.75000000  1.0
  Pb  Pb14  1  0.39909759  0.99952416  0.75000000  1.0
  Pb  Pb15  1  0.99952416  0.39909759  0.75000000  1.0
  S  S16  1  0.00057038  0.00057038  0.50024413  1.0
  S  S17  1  0.00057038  0.00057038  0.99975587  1.0