# generated using pymatgen
data_Ho2MgInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11087009
_cell_length_b   7.01624569
_cell_length_c   8.52402995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgInRh2
_chemical_formula_sum   'Ho4 Mg2 In2 Rh4'
_cell_volume   245.85752671
_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  0.03867510  0.32545544  1.0
  Ho  Ho1  1  0.25000000  0.53867510  0.17454456  1.0
  Ho  Ho2  1  0.75000000  0.96281976  0.67626465  1.0
  Ho  Ho3  1  0.75000000  0.46281976  0.82373535  1.0
  Mg  Mg4  1  0.25000000  0.13706958  0.94177768  1.0
  Mg  Mg5  1  0.25000000  0.63706958  0.55822232  1.0
  In  In6  1  0.75000000  0.86386895  0.05888657  1.0
  In  In7  1  0.75000000  0.36386895  0.44111343  1.0
  Rh  Rh8  1  0.25000000  0.24524688  0.63268443  1.0
  Rh  Rh9  1  0.25000000  0.74524688  0.86731557  1.0
  Rh  Rh10  1  0.75000000  0.75231774  0.37031531  1.0
  Rh  Rh11  1  0.75000000  0.25231774  0.12968469  1.0