# generated using pymatgen
data_Ho5GaSiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60469770
_cell_length_b   8.60469721
_cell_length_c   7.94953634
_cell_angle_alpha   89.57906733
_cell_angle_beta   89.57906983
_cell_angle_gamma   125.01742405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5GaSiBi2
_chemical_formula_sum   'Ho10 Ga2 Si2 Bi4'
_cell_volume   481.98110481
_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  0.04223924  0.28448784  0.33671348  1.0
  Ho  Ho1  1  0.95776076  0.71551216  0.66328652  1.0
  Ho  Ho2  1  0.46042459  0.21206694  0.83633194  1.0
  Ho  Ho3  1  0.78793306  0.53957541  0.16366806  1.0
  Ho  Ho4  1  0.53957541  0.78793306  0.16366806  1.0
  Ho  Ho5  1  0.21206694  0.46042459  0.83633194  1.0
  Ho  Ho6  1  0.71551216  0.95776076  0.66328652  1.0
  Ho  Ho7  1  0.28448784  0.04223924  0.33671348  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  0.36696259  0.36696259  0.13255921  1.0
  Ga  Ga11  1  0.63303741  0.63303741  0.86744079  1.0
  Si  Si12  1  0.14078749  0.14078749  0.63918643  1.0
  Si  Si13  1  0.85921251  0.85921251  0.36081357  1.0
  Bi  Bi14  1  0.79409156  0.20590844  1.00000000  1.0
  Bi  Bi15  1  0.20590844  0.79409156  0.00000000  1.0
  Bi  Bi16  1  0.70693691  0.29306309  0.50000000  1.0
  Bi  Bi17  1  0.29306309  0.70693691  0.50000000  1.0