# generated using pymatgen
data_Zr10Ga3Sn2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63390447
_cell_length_b   8.63390444
_cell_length_c   5.84378086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06309493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga3Sn2Sb3
_chemical_formula_sum   'Zr10 Ga3 Sn2 Sb3'
_cell_volume   377.01841255
_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  0.27900384  0.27900384  0.75000000  1.0
  Zr  Zr1  1  0.73822076  0.73822076  0.25000000  1.0
  Zr  Zr2  1  0.72440367  0.98882869  0.75000000  1.0
  Zr  Zr3  1  0.00105759  0.26263139  0.25000000  1.0
  Zr  Zr4  1  0.33650432  0.66560696  0.50363465  1.0
  Zr  Zr5  1  0.66560696  0.33650432  0.50363465  1.0
  Zr  Zr6  1  0.98882869  0.72440367  0.75000000  1.0
  Zr  Zr7  1  0.33650432  0.66560696  0.99636535  1.0
  Zr  Zr8  1  0.26263139  0.00105759  0.25000000  1.0
  Zr  Zr9  1  0.66560696  0.33650432  0.99636535  1.0
  Ga  Ga10  1  0.00209697  0.00209697  0.51347558  1.0
  Ga  Ga11  1  0.61339189  0.61339189  0.75000000  1.0
  Ga  Ga12  1  0.00209697  0.00209697  0.98652442  1.0
  Sn  Sn13  1  0.38199372  0.99817938  0.75000000  1.0
  Sn  Sn14  1  0.99817938  0.38199372  0.75000000  1.0
  Sb  Sb15  1  0.60871093  0.00064672  0.25000000  1.0
  Sb  Sb16  1  0.39451591  0.39451591  0.25000000  1.0
  Sb  Sb17  1  0.00064672  0.60871093  0.25000000  1.0