# generated using pymatgen
data_Ho10Ga3SiBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62829630
_cell_length_b   8.62829541
_cell_length_c   7.95576379
_cell_angle_alpha   89.35142067
_cell_angle_beta   89.35141724
_cell_angle_gamma   125.17647105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3SiBi4
_chemical_formula_sum   'Ho10 Ga3 Si1 Bi4'
_cell_volume   483.97781033
_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  0.04416036  0.28947688  0.33295759  1.0
  Ho  Ho1  1  0.95619032  0.71172043  0.66554454  1.0
  Ho  Ho2  1  0.46070737  0.20789299  0.83506112  1.0
  Ho  Ho3  1  0.78920643  0.54031878  0.16515420  1.0
  Ho  Ho4  1  0.54031878  0.78920643  0.16515420  1.0
  Ho  Ho5  1  0.20789299  0.46070737  0.83506112  1.0
  Ho  Ho6  1  0.71172043  0.95619032  0.66554454  1.0
  Ho  Ho7  1  0.28947688  0.04416036  0.33295759  1.0
  Ho  Ho8  1  0.99958349  0.99958349  0.99960731  1.0
  Ho  Ho9  1  0.49932037  0.49932037  0.50032346  1.0
  Ga  Ga10  1  0.37243167  0.37243167  0.12553268  1.0
  Ga  Ga11  1  0.62673980  0.62673980  0.87326250  1.0
  Ga  Ga12  1  0.13758686  0.13758686  0.63639204  1.0
  Si  Si13  1  0.86385345  0.86385345  0.36419042  1.0
  Bi  Bi14  1  0.79153596  0.20491643  0.00149902  1.0
  Bi  Bi15  1  0.20491643  0.79153596  0.00149902  1.0
  Bi  Bi16  1  0.70923778  0.29512062  0.50012833  1.0
  Bi  Bi17  1  0.29512062  0.70923778  0.50012833  1.0