# generated using pymatgen
data_Ho10GaSi3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58438478
_cell_length_b   8.58438554
_cell_length_c   7.91631138
_cell_angle_alpha   89.75180670
_cell_angle_beta   89.75181438
_cell_angle_gamma   125.14798507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10GaSi3Bi4
_chemical_formula_sum   'Ho10 Ga1 Si3 Bi4'
_cell_volume   476.97869646
_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  0.04140521  0.28526759  0.33682980  1.0
  Ho  Ho1  1  0.95812130  0.71673000  0.66298048  1.0
  Ho  Ho2  1  0.45904538  0.21267601  0.83575435  1.0
  Ho  Ho3  1  0.78620721  0.54065679  0.16320139  1.0
  Ho  Ho4  1  0.54065679  0.78620721  0.16320139  1.0
  Ho  Ho5  1  0.21267601  0.45904538  0.83575435  1.0
  Ho  Ho6  1  0.71673000  0.95812130  0.66298048  1.0
  Ho  Ho7  1  0.28526759  0.04140521  0.33682980  1.0
  Ho  Ho8  1  0.99925608  0.99925608  0.99963519  1.0
  Ho  Ho9  1  0.50094343  0.50094343  0.50122990  1.0
  Ga  Ga10  1  0.36453353  0.36453353  0.13357448  1.0
  Si  Si11  1  0.63346493  0.63346493  0.86725705  1.0
  Si  Si12  1  0.13956466  0.13956466  0.63676642  1.0
  Si  Si13  1  0.86215952  0.86215952  0.36162952  1.0
  Bi  Bi14  1  0.79225545  0.20458589  0.00014021  1.0
  Bi  Bi15  1  0.20458589  0.79225545  0.00014021  1.0
  Bi  Bi16  1  0.70822291  0.29490211  0.50104899  1.0
  Bi  Bi17  1  0.29490211  0.70822291  0.50104899  1.0