# generated using pymatgen
data_Zr10CoPb6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71382001
_cell_length_b   8.71382003
_cell_length_c   5.95587555
_cell_angle_alpha   90.00001639
_cell_angle_beta   90.00001639
_cell_angle_gamma   120.00080322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CoPb6S
_chemical_formula_sum   'Zr10 Co1 Pb6 S1'
_cell_volume   391.64257909
_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  0.66666131  0.33333869  0.50000000  1.0
  Zr  Zr1  1  0.33333869  0.66666131  0.50000000  1.0
  Zr  Zr2  1  0.33333798  0.66666202  0.00000000  1.0
  Zr  Zr3  1  0.66666202  0.33333798  0.00000000  1.0
  Zr  Zr4  1  0.75519007  0.75519007  0.25737463  1.0
  Zr  Zr5  1  0.24480793  0.00000386  0.25737314  1.0
  Zr  Zr6  1  0.00000386  0.24480793  0.25737314  1.0
  Zr  Zr7  1  0.24480993  0.24480993  0.74262537  1.0
  Zr  Zr8  1  0.75519207  0.99999614  0.74262686  1.0
  Zr  Zr9  1  0.99999614  0.75519207  0.74262686  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.39665961  0.39665961  0.25053628  1.0
  Pb  Pb12  1  0.60334035  0.00000201  0.25053731  1.0
  Pb  Pb13  1  0.00000201  0.60334035  0.25053731  1.0
  Pb  Pb14  1  0.60334039  0.60334039  0.74946372  1.0
  Pb  Pb15  1  0.39665965  0.99999799  0.74946269  1.0
  Pb  Pb16  1  0.99999799  0.39665965  0.74946269  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0