# generated using pymatgen
data_Zr5GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53832233
_cell_length_b   8.33122625
_cell_length_c   8.33122616
_cell_angle_alpha   83.65709164
_cell_angle_beta   70.58649963
_cell_angle_gamma   70.58650007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5GaSb2
_chemical_formula_sum   'Zr10 Ga2 Sb4'
_cell_volume   341.94198726
_cell_formula_units_Z   2
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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07510492  0.13824552  0.71154465  1.0
  Zr  Zr3  1  0.92489508  0.86175448  0.28845535  1.0
  Zr  Zr4  1  0.78664956  0.28845535  0.13824552  1.0
  Zr  Zr5  1  0.42489508  0.28845535  0.86175448  1.0
  Zr  Zr6  1  0.21335044  0.71154465  0.86175448  1.0
  Zr  Zr7  1  0.57510492  0.71154465  0.13824552  1.0
  Zr  Zr8  1  0.71335044  0.86175448  0.71154465  1.0
  Zr  Zr9  1  0.28664956  0.13824552  0.28845535  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16398236  0.50000000  0.17203527  1.0
  Sb  Sb13  1  0.83601764  0.50000000  0.82796473  1.0
  Sb  Sb14  1  0.33601764  0.82796473  0.50000000  1.0
  Sb  Sb15  1  0.66398236  0.17203527  0.50000000  1.0