# generated using pymatgen
data_Ho5(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55198247
_cell_length_b   8.55198389
_cell_length_c   7.87327632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.23122921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(GaSb)2
_chemical_formula_sum   'Ho10 Ga4 Sb4'
_cell_volume   470.35001652
_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
  Ho  Ho0  1  0.04054430  0.29811651  0.33227966  1.0
  Ho  Ho1  1  0.95945570  0.70188349  0.66772034  1.0
  Ho  Ho2  1  0.45945570  0.20188349  0.83227966  1.0
  Ho  Ho3  1  0.79811651  0.54054430  0.16772034  1.0
  Ho  Ho4  1  0.54054430  0.79811651  0.16772034  1.0
  Ho  Ho5  1  0.20188349  0.45945570  0.83227966  1.0
  Ho  Ho6  1  0.70188349  0.95945570  0.66772034  1.0
  Ho  Ho7  1  0.29811651  0.04054430  0.33227966  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37483290  0.37483290  0.12460869  1.0
  Ga  Ga11  1  0.62516710  0.62516710  0.87539131  1.0
  Ga  Ga12  1  0.12516710  0.12516710  0.62460869  1.0
  Ga  Ga13  1  0.87483290  0.87483290  0.37539131  1.0
  Sb  Sb14  1  0.79437720  0.20562280  0.00000000  1.0
  Sb  Sb15  1  0.20562280  0.79437720  0.00000000  1.0
  Sb  Sb16  1  0.70562280  0.29437720  0.50000000  1.0
  Sb  Sb17  1  0.29437720  0.70562280  0.50000000  1.0