# generated using pymatgen
data_Ho6GaNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26856937
_cell_length_b   8.26865236
_cell_length_c   8.26856821
_cell_angle_alpha   112.15454821
_cell_angle_beta   109.73398972
_cell_angle_gamma   106.57279938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6GaNiRh
_chemical_formula_sum   'Ho12 Ga2 Ni2 Rh2'
_cell_volume   434.15230512
_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  0.43493193  0.24236436  0.19257020  1.0
  Ho  Ho1  1  0.56506807  0.75763564  0.80742980  1.0
  Ho  Ho2  1  0.04979416  0.24236436  0.80743143  1.0
  Ho  Ho3  1  0.95020584  0.75763564  0.19256857  1.0
  Ho  Ho4  1  0.17873543  0.27924486  0.45797621  1.0
  Ho  Ho5  1  0.82126457  0.72075514  0.54202379  1.0
  Ho  Ho6  1  0.17873235  0.72075514  0.89949056  1.0
  Ho  Ho7  1  0.82126765  0.27924486  0.10050944  1.0
  Ho  Ho8  1  0.32471996  0.63441115  0.30969219  1.0
  Ho  Ho9  1  0.67528004  0.36558885  0.69030781  1.0
  Ho  Ho10  1  0.32471960  0.01502266  0.69030206  1.0
  Ho  Ho11  1  0.67528040  0.98497734  0.30969794  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11725590  0.61724685  0.49999095  1.0
  Ni  Ni15  1  0.88274410  0.38275315  0.50000905  1.0
  Rh  Rh16  1  0.33692069  0.00000000  0.33692069  1.0
  Rh  Rh17  1  0.66307931  1.00000000  0.66307931  1.0