# generated using pymatgen
data_Zr10NiPb6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71985711
_cell_length_b   8.71985722
_cell_length_c   5.93705735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10NiPb6S
_chemical_formula_sum   'Zr10 Ni1 Pb6 S1'
_cell_volume   390.94944710
_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  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.75210641  0.75210641  0.24612523  1.0
  Zr  Zr5  1  0.24789359  1.00000000  0.24612523  1.0
  Zr  Zr6  1  1.00000000  0.24789359  0.24612523  1.0
  Zr  Zr7  1  0.24789359  0.24789359  0.75387477  1.0
  Zr  Zr8  1  0.75210641  0.00000000  0.75387477  1.0
  Zr  Zr9  1  0.00000000  0.75210641  0.75387477  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.39502694  0.39502694  0.24773641  1.0
  Pb  Pb12  1  0.60497306  1.00000000  0.24773641  1.0
  Pb  Pb13  1  1.00000000  0.60497306  0.24773641  1.0
  Pb  Pb14  1  0.60497306  0.60497306  0.75226359  1.0
  Pb  Pb15  1  0.39502694  0.00000000  0.75226359  1.0
  Pb  Pb16  1  0.00000000  0.39502694  0.75226359  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0