# generated using pymatgen
data_Zr10Ga5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19087285
_cell_length_b   8.19088659
_cell_length_c   5.72188427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32645333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga5Sb
_chemical_formula_sum   'Zr10 Ga5 Sb1'
_cell_volume   331.35439887
_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  0.67224157  0.32949920  0.00312710  1.0
  Zr  Zr1  1  0.32949769  0.67224089  0.00312625  1.0
  Zr  Zr2  1  0.32949769  0.67224089  0.49687375  1.0
  Zr  Zr3  1  0.67224157  0.32949920  0.49687290  1.0
  Zr  Zr4  1  0.76407979  0.76407726  0.75000000  1.0
  Zr  Zr5  1  0.24334741  0.99108901  0.75000000  1.0
  Zr  Zr6  1  0.99108503  0.24334481  0.75000000  1.0
  Zr  Zr7  1  0.24290189  0.24290191  0.25000000  1.0
  Zr  Zr8  1  0.75492798  0.00051417  0.25000000  1.0
  Zr  Zr9  1  0.00050790  0.75492848  0.25000000  1.0
  Ga  Ga10  1  0.60807559  0.99702713  0.75000000  1.0
  Ga  Ga11  1  0.99704319  0.60808004  0.75000000  1.0
  Ga  Ga12  1  0.61046564  0.61046989  0.25000000  1.0
  Ga  Ga13  1  0.38949568  0.00197198  0.25000000  1.0
  Ga  Ga14  1  0.00197644  0.38949945  0.25000000  1.0
  Sb  Sb15  1  0.39261495  0.39261568  0.75000000  1.0