# generated using pymatgen
data_Ho2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65972090
_cell_length_b   9.65971993
_cell_length_c   3.82484561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si7Rh12
_chemical_formula_sum   'Ho2 Si7 Rh12'
_cell_volume   309.08195734
_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  0.33333300  0.66666700  0.25051440  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.74948560  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40085906  0.11102620  0.24875153  1.0
  Si  Si4  1  0.71016714  0.59914094  0.24875153  1.0
  Si  Si5  1  0.88897380  0.28983286  0.24875153  1.0
  Si  Si6  1  0.59914094  0.88897380  0.75124847  1.0
  Si  Si7  1  0.28983286  0.40085906  0.75124847  1.0
  Si  Si8  1  0.11102620  0.71016714  0.75124847  1.0
  Rh  Rh9  1  0.44366091  0.38079466  0.24825255  1.0
  Rh  Rh10  1  0.93713474  0.55633909  0.24825255  1.0
  Rh  Rh11  1  0.61920534  0.06286526  0.24825255  1.0
  Rh  Rh12  1  0.55633909  0.61920534  0.75174745  1.0
  Rh  Rh13  1  0.06286526  0.44366091  0.75174745  1.0
  Rh  Rh14  1  0.38079466  0.93713474  0.75174745  1.0
  Rh  Rh15  1  0.14373339  0.88113200  0.25596012  1.0
  Rh  Rh16  1  0.73739861  0.85626661  0.25596012  1.0
  Rh  Rh17  1  0.11886800  0.26260139  0.25596012  1.0
  Rh  Rh18  1  0.85626661  0.11886800  0.74403988  1.0
  Rh  Rh19  1  0.26260139  0.14373339  0.74403988  1.0
  Rh  Rh20  1  0.88113200  0.73739861  0.74403988  1.0