# generated using pymatgen
data_Zr10Ga2(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69501937
_cell_length_b   8.67291980
_cell_length_c   5.86092512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02387695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2(SnSb)3
_chemical_formula_sum   'Zr10 Ga2 Sn3 Sb3'
_cell_volume   382.67328725
_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  0.00024468  0.26359912  0.25000000  1.0
  Zr  Zr1  1  0.73170624  0.99987264  0.75000000  1.0
  Zr  Zr2  1  0.73505406  0.73584024  0.25000000  1.0
  Zr  Zr3  1  0.66542542  0.33219698  0.50059497  1.0
  Zr  Zr4  1  0.00063377  0.73376498  0.75000000  1.0
  Zr  Zr5  1  0.26692581  0.26647312  0.75000000  1.0
  Zr  Zr6  1  0.33417330  0.66730695  0.99939704  1.0
  Zr  Zr7  1  0.66542542  0.33219698  0.99940503  1.0
  Zr  Zr8  1  0.33417330  0.66730695  0.50060296  1.0
  Zr  Zr9  1  0.26557109  0.00070094  0.25000000  1.0
  Ga  Ga10  1  0.99908365  0.99914203  0.99689556  1.0
  Ga  Ga11  1  0.99908365  0.99914203  0.50310444  1.0
  Sn  Sn12  1  0.99933697  0.60934208  0.25000000  1.0
  Sn  Sn13  1  0.99992499  0.38894820  0.75000000  1.0
  Sn  Sn14  1  0.61315234  0.61250669  0.75000000  1.0
  Sb  Sb15  1  0.61066186  0.00007002  0.25000000  1.0
  Sb  Sb16  1  0.38802613  0.99958075  0.75000000  1.0
  Sb  Sb17  1  0.39139933  0.39200833  0.25000000  1.0