# generated using pymatgen
data_Zr10Ga5SbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24601828
_cell_length_b   8.22711506
_cell_length_c   5.78228965
_cell_angle_alpha   90.09365817
_cell_angle_beta   89.95327983
_cell_angle_gamma   119.92419971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga5SbS
_chemical_formula_sum   'Zr10 Ga5 Sb1 S1'
_cell_volume   339.97968920
_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  0.75538920  0.23579279  1.0
  Zr  Zr1  1  0.25757474  0.24909932  0.24236772  1.0
  Zr  Zr2  1  0.74242526  0.99152457  0.24236772  1.0
  Zr  Zr3  1  1.00000000  0.25266827  0.75534717  1.0
  Zr  Zr4  1  0.74765603  0.74717303  0.76016390  1.0
  Zr  Zr5  1  0.25234397  0.99951700  0.76016390  1.0
  Zr  Zr6  1  0.34391463  0.67169105  0.50318922  1.0
  Zr  Zr7  1  0.65608537  0.32777542  0.50318922  1.0
  Zr  Zr8  1  0.65702038  0.33029607  0.99629642  1.0
  Zr  Zr9  1  0.34297962  0.67327668  0.99629642  1.0
  Ga  Ga10  1  0.60847765  0.60543264  0.24865832  1.0
  Ga  Ga11  1  0.39152235  0.99695499  0.24865832  1.0
  Ga  Ga12  1  0.00000000  0.60863388  0.74993450  1.0
  Ga  Ga13  1  0.39000191  0.39220507  0.75289753  1.0
  Ga  Ga14  1  0.60999809  0.00220316  0.75289753  1.0
  Sb  Sb15  1  0.00000000  0.39538856  0.24976778  1.0
  S  S16  1  1.00000000  0.00077109  0.50201153  1.0