# generated using pymatgen
data_Ho4SiSn5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47272876
_cell_length_b   7.47272995
_cell_length_c   7.47272917
_cell_angle_alpha   109.65357106
_cell_angle_beta   109.10712098
_cell_angle_gamma   109.65357793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4SiSn5Rh7
_chemical_formula_sum   'Ho4 Si1 Sn5 Rh7'
_cell_volume   321.22011900
_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  0.47250000  0.46113879  0.47250000  1.0
  Ho  Ho1  1  0.01136120  0.53886121  0.01136120  1.0
  Ho  Ho2  1  0.47250000  0.00000000  0.01136120  1.0
  Ho  Ho3  1  0.01136120  1.00000000  0.47250000  1.0
  Si  Si4  1  0.35385090  0.00000000  0.35385090  1.0
  Sn  Sn5  1  0.70367629  1.00000000  0.70367629  1.0
  Sn  Sn6  1  0.67058717  0.68428891  0.98629826  1.0
  Sn  Sn7  1  0.30200936  0.31571109  0.98629826  1.0
  Sn  Sn8  1  0.98629826  0.68428891  0.67058717  1.0
  Sn  Sn9  1  0.98629826  0.31571109  0.30200936  1.0
  Rh  Rh10  1  0.50162063  0.75618786  0.25780849  1.0
  Rh  Rh11  1  0.74543277  0.24381214  0.50162063  1.0
  Rh  Rh12  1  0.25780849  0.75618786  0.50162063  1.0
  Rh  Rh13  1  0.24027184  0.50000000  0.74027184  1.0
  Rh  Rh14  1  0.04253118  1.00000000  0.04253118  1.0
  Rh  Rh15  1  0.50162063  0.24381214  0.74543277  1.0
  Rh  Rh16  1  0.74027184  0.50000000  0.24027184  1.0