# generated using pymatgen
data_Ho2MgSi2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81644163
_cell_length_b   9.81644163
_cell_length_c   3.38548105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgSi2Rh5
_chemical_formula_sum   'Ho4 Mg2 Si4 Rh10'
_cell_volume   326.23350674
_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  0.67413924  0.17413924  0.00000000  1.0
  Ho  Ho1  1  0.32586076  0.82586076  0.00000000  1.0
  Ho  Ho2  1  0.17413924  0.32586076  0.00000000  1.0
  Ho  Ho3  1  0.82586076  0.67413924  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.12501728  0.62501728  0.00000000  1.0
  Si  Si7  1  0.87498272  0.37498272  0.00000000  1.0
  Si  Si8  1  0.62501728  0.87498272  0.00000000  1.0
  Si  Si9  1  0.37498272  0.12501728  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21664505  0.06882089  0.50000000  1.0
  Rh  Rh13  1  0.78335495  0.93117911  0.50000000  1.0
  Rh  Rh14  1  0.06882089  0.78335495  0.50000000  1.0
  Rh  Rh15  1  0.71664505  0.43117911  0.50000000  1.0
  Rh  Rh16  1  0.93117911  0.21664505  0.50000000  1.0
  Rh  Rh17  1  0.28335495  0.56882089  0.50000000  1.0
  Rh  Rh18  1  0.56882089  0.71664505  0.50000000  1.0
  Rh  Rh19  1  0.43117911  0.28335495  0.50000000  1.0