# generated using pymatgen
data_Ho10Si5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44227107
_cell_length_b   8.47104963
_cell_length_c   6.31372966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88768224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Si5Sb
_chemical_formula_sum   'Ho10 Si5 Sb1'
_cell_volume   391.47456484
_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
  Ho  Ho0  1  0.98799017  0.74756876  0.75000000  1.0
  Ho  Ho1  1  0.99884713  0.24323220  0.25000000  1.0
  Ho  Ho2  1  0.75561593  0.75676780  0.25000000  1.0
  Ho  Ho3  1  0.76461839  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.24042142  0.25243124  0.75000000  1.0
  Ho  Ho5  1  0.24205964  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33133754  0.65689800  0.49620104  1.0
  Ho  Ho7  1  0.67443954  0.34310200  0.00379896  1.0
  Ho  Ho8  1  0.67443954  0.34310200  0.49620104  1.0
  Ho  Ho9  1  0.33133754  0.65689800  0.00379896  1.0
  Si  Si10  1  0.39277539  0.39048163  0.25000000  1.0
  Si  Si11  1  0.00229377  0.60951837  0.25000000  1.0
  Si  Si12  1  0.99876275  0.39355713  0.75000000  1.0
  Si  Si13  1  0.60520562  0.60644287  0.75000000  1.0
  Si  Si14  1  0.60762277  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39223286  0.00000000  0.75000000  1.0