# generated using pymatgen
data_Ho2GaSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33111546
_cell_length_b   6.94386932
_cell_length_c   7.23907225
_cell_angle_alpha   89.48678320
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaSiRh2
_chemical_formula_sum   'Ho4 Ga2 Si2 Rh4'
_cell_volume   217.70419047
_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  0.25000000  0.48936670  0.69243256  1.0
  Ho  Ho1  1  0.75000000  0.51063330  0.30756744  1.0
  Ho  Ho2  1  0.25000000  0.98923051  0.80931660  1.0
  Ho  Ho3  1  0.75000000  0.01076949  0.19068340  1.0
  Ga  Ga4  1  0.25000000  0.30127222  0.10237833  1.0
  Ga  Ga5  1  0.75000000  0.69872778  0.89762167  1.0
  Si  Si6  1  0.25000000  0.80163544  0.39874717  1.0
  Si  Si7  1  0.75000000  0.19836456  0.60125283  1.0
  Rh  Rh8  1  0.75000000  0.85002096  0.56143688  1.0
  Rh  Rh9  1  0.25000000  0.14997904  0.43856312  1.0
  Rh  Rh10  1  0.75000000  0.32880287  0.91566971  1.0
  Rh  Rh11  1  0.25000000  0.67119713  0.08433029  1.0