# generated using pymatgen
data_Zr10Pt6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37702554
_cell_length_b   8.38750787
_cell_length_c   8.38750559
_cell_angle_alpha   119.99986589
_cell_angle_beta   90.00006759
_cell_angle_gamma   89.99995536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Pt6S
_chemical_formula_sum   'Zr10 Pt6 S1'
_cell_volume   327.59637065
_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  0.49999900  0.33333300  0.66666500  1.0
  Zr  Zr1  1  0.50000000  0.66666700  0.33333400  1.0
  Zr  Zr2  1  0.00000000  0.66666700  0.33333400  1.0
  Zr  Zr3  1  0.00000100  0.33333400  0.66666600  1.0
  Zr  Zr4  1  0.75533902  0.25712715  0.99998222  1.0
  Zr  Zr5  1  0.75533902  0.74285607  0.74287285  1.0
  Zr  Zr6  1  0.75533902  0.00001878  0.25714493  1.0
  Zr  Zr7  1  0.24465898  0.74285407  0.99998222  1.0
  Zr  Zr8  1  0.24465998  0.25712815  0.25714493  1.0
  Zr  Zr9  1  0.24466098  0.00001878  0.74287385  1.0
  Pt  Pt10  1  0.74429708  0.59695322  0.99998062  1.0
  Pt  Pt11  1  0.74429908  0.40302640  0.40304578  1.0
  Pt  Pt12  1  0.74430008  0.00001938  0.59697360  1.0
  Pt  Pt13  1  0.25570292  0.40302640  0.99998162  1.0
  Pt  Pt14  1  0.25570192  0.59695322  0.59697260  1.0
  Pt  Pt15  1  0.25570092  0.00002038  0.40304578  1.0
  S  S16  1  0.50000000  0.00000100  0.00000100  1.0