# generated using pymatgen
data_Zr10Au6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54614140
_cell_length_b   8.54614366
_cell_length_c   5.39633252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Au6S
_chemical_formula_sum   'Zr10 Au6 S1'
_cell_volume   341.32615527
_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  0.00000000  0.74754264  0.24796261  1.0
  Zr  Zr1  1  0.25245736  0.25245736  0.24796261  1.0
  Zr  Zr2  1  0.74754264  1.00000000  0.24796261  1.0
  Zr  Zr3  1  1.00000000  0.25245736  0.75203739  1.0
  Zr  Zr4  1  0.74754264  0.74754264  0.75203739  1.0
  Zr  Zr5  1  0.25245736  0.00000000  0.75203739  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au10  1  1.00000000  0.39690427  0.25217847  1.0
  Au  Au11  1  0.60309573  0.60309573  0.25217847  1.0
  Au  Au12  1  0.39690427  0.00000000  0.25217847  1.0
  Au  Au13  1  0.00000000  0.60309573  0.74782153  1.0
  Au  Au14  1  0.39690427  0.39690427  0.74782153  1.0
  Au  Au15  1  0.60309573  1.00000000  0.74782153  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0