# generated using pymatgen
data_Ho2MgB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54882753
_cell_length_b   9.54882753
_cell_length_c   3.15546832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgB2Rh5
_chemical_formula_sum   'Ho4 Mg2 B4 Rh10'
_cell_volume   287.71593963
_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  0.67565080  0.17565080  0.00000000  1.0
  Ho  Ho1  1  0.32434920  0.82434920  0.00000000  1.0
  Ho  Ho2  1  0.17565080  0.32434920  0.00000000  1.0
  Ho  Ho3  1  0.82434920  0.67565080  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
  B  B6  1  0.12311038  0.62311038  0.00000000  1.0
  B  B7  1  0.87688962  0.37688962  0.00000000  1.0
  B  B8  1  0.62311038  0.87688962  0.00000000  1.0
  B  B9  1  0.37688962  0.12311038  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  0.22409183  0.07038361  0.50000000  1.0
  Rh  Rh13  1  0.77590817  0.92961639  0.50000000  1.0
  Rh  Rh14  1  0.07038361  0.77590817  0.50000000  1.0
  Rh  Rh15  1  0.72409183  0.42961639  0.50000000  1.0
  Rh  Rh16  1  0.92961639  0.22409183  0.50000000  1.0
  Rh  Rh17  1  0.27590817  0.57038361  0.50000000  1.0
  Rh  Rh18  1  0.57038361  0.72409183  0.50000000  1.0
  Rh  Rh19  1  0.42961639  0.27590817  0.50000000  1.0