# generated using pymatgen
data_Zr5Sb3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45612932
_cell_length_b   8.45613667
_cell_length_c   6.10069162
_cell_angle_alpha   90.00000696
_cell_angle_beta   90.00000005
_cell_angle_gamma   120.00002006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Sb3S
_chemical_formula_sum   'Zr10 Sb6 S2'
_cell_volume   377.79240779
_cell_formula_units_Z   2
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  0.66666679  0.33334092  -0.00000063  1.0
  Zr  Zr1  1  0.33333321  0.66667512  -0.00000063  1.0
  Zr  Zr2  1  0.33333321  0.66667512  0.50000063  1.0
  Zr  Zr3  1  0.66666679  0.33334092  0.50000063  1.0
  Zr  Zr4  1  0.75012428  0.75011738  0.75000000  1.0
  Zr  Zr5  1  0.24987572  0.99999310  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.24988134  0.75000000  1.0
  Zr  Zr7  1  0.24988053  0.24987362  0.25000000  1.0
  Zr  Zr8  1  0.75011947  0.99999309  0.25000000  1.0
  Zr  Zr9  1  -0.00000000  0.75011797  0.25000000  1.0
  Sb  Sb10  1  0.39852850  0.39853587  0.75000000  1.0
  Sb  Sb11  1  0.60147150  0.00000737  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.60146075  0.75000000  1.0
  Sb  Sb13  1  0.60145169  0.60145990  0.25000000  1.0
  Sb  Sb14  1  0.39854831  0.00000721  0.25000000  1.0
  Sb  Sb15  1  -0.00000000  0.39853603  0.25000000  1.0
  S  S16  1  -0.00000000  0.99999164  0.00000016  1.0
  S  S17  1  -0.00000000  0.99999164  0.49999984  1.0