# generated using pymatgen
data_Zr10Ga4BiSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60304710
_cell_length_b   8.61198892
_cell_length_c   5.83244917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03438961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga4BiSb3
_chemical_formula_sum   'Zr10 Ga4 Bi1 Sb3'
_cell_volume   374.09917935
_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  0.28543776  0.26920819  0.75000000  1.0
  Zr  Zr1  1  0.73619169  0.73864417  0.25000000  1.0
  Zr  Zr2  1  0.71456224  0.98377043  0.75000000  1.0
  Zr  Zr3  1  1.00000000  0.26230033  0.25000000  1.0
  Zr  Zr4  1  0.33955093  0.67173162  0.50411420  1.0
  Zr  Zr5  1  0.66044907  0.33218169  0.50411420  1.0
  Zr  Zr6  1  0.00000000  0.73298040  0.75000000  1.0
  Zr  Zr7  1  0.33955093  0.67173162  0.99588580  1.0
  Zr  Zr8  1  0.26380831  0.00245248  0.25000000  1.0
  Zr  Zr9  1  0.66044907  0.33218169  0.99588580  1.0
  Ga  Ga10  1  1.00000000  0.00143572  0.51394617  1.0
  Ga  Ga11  1  0.61573229  0.61347169  0.75000000  1.0
  Ga  Ga12  1  0.38426771  0.99774041  0.75000000  1.0
  Ga  Ga13  1  1.00000000  0.00143572  0.98605383  1.0
  Bi  Bi14  1  1.00000000  0.38082528  0.75000000  1.0
  Sb  Sb15  1  0.60649916  0.00158850  0.25000000  1.0
  Sb  Sb16  1  0.39350084  0.39508934  0.25000000  1.0
  Sb  Sb17  1  0.00000000  0.61123073  0.25000000  1.0