# generated using pymatgen
data_Ho4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90050188
_cell_length_b   7.90050282
_cell_length_c   7.90050111
_cell_angle_alpha   109.47121626
_cell_angle_beta   109.47121865
_cell_angle_gamma   109.47122671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sb3
_chemical_formula_sum   'Ho8 Sb6'
_cell_volume   379.61394903
_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  0.35570606  0.50000000  -0.00000000  1.0
  Ho  Ho1  1  0.64429394  0.64429394  0.64429394  1.0
  Ho  Ho2  1  0.50000000  -0.00000000  0.35570606  1.0
  Ho  Ho3  1  0.00000000  0.35570506  0.50000000  1.0
  Ho  Ho4  1  0.50000000  -0.00000000  0.85570606  1.0
  Ho  Ho5  1  0.00000000  0.85570606  0.50000000  1.0
  Ho  Ho6  1  0.85570606  0.50000000  -0.00000000  1.0
  Ho  Ho7  1  0.14429394  0.14429394  0.14429394  1.0
  Sb  Sb8  1  0.75000000  0.87500100  0.12500100  1.0
  Sb  Sb9  1  0.62500000  0.37500000  0.25000000  1.0
  Sb  Sb10  1  0.87500000  0.12500000  0.75000000  1.0
  Sb  Sb11  1  0.12500000  0.75000100  0.87500000  1.0
  Sb  Sb12  1  0.37500000  0.24999900  0.62500000  1.0
  Sb  Sb13  1  0.25000000  0.62500000  0.37500000  1.0