# generated using pymatgen
data_Ho2Mg2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08791212
_cell_length_b   6.99928446
_cell_length_c   8.44303142
_cell_angle_alpha   90.81985819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Mg2IrRh
_chemical_formula_sum   'Ho4 Mg4 Ir2 Rh2'
_cell_volume   241.55116535
_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  0.54072778  0.17512208  1.0
  Ho  Ho1  1  0.75000000  0.45927222  0.82487792  1.0
  Ho  Ho2  1  0.25000000  0.03495044  0.32734186  1.0
  Ho  Ho3  1  0.75000000  0.96504956  0.67265814  1.0
  Mg  Mg4  1  0.25000000  0.13552772  0.94168467  1.0
  Mg  Mg5  1  0.75000000  0.86447228  0.05831533  1.0
  Mg  Mg6  1  0.25000000  0.63498800  0.55840321  1.0
  Mg  Mg7  1  0.75000000  0.36501200  0.44159679  1.0
  Ir  Ir8  1  0.75000000  0.74853211  0.36735638  1.0
  Ir  Ir9  1  0.25000000  0.25146789  0.63264362  1.0
  Rh  Rh10  1  0.75000000  0.25191795  0.12955320  1.0
  Rh  Rh11  1  0.25000000  0.74808205  0.87044680  1.0