# generated using pymatgen
data_Ho7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13723352
_cell_length_b   9.70369181
_cell_length_c   9.70369181
_cell_angle_alpha   120.00369782
_cell_angle_beta   89.99999384
_cell_angle_gamma   90.00000616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Rh3
_chemical_formula_sum   'Ho14 Rh6'
_cell_volume   500.45045214
_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  0.46064328  0.33333339  0.66666661  1.0
  Ho  Ho1  1  0.96064228  0.66666661  0.33333339  1.0
  Ho  Ho2  1  0.25465115  0.12379855  0.87620145  1.0
  Ho  Ho3  1  0.25471256  0.75241091  0.87622631  1.0
  Ho  Ho4  1  0.25471256  0.12377369  0.24758909  1.0
  Ho  Ho5  1  0.75465115  0.87620145  0.12379855  1.0
  Ho  Ho6  1  0.75471256  0.24758909  0.12377269  1.0
  Ho  Ho7  1  0.75471256  0.87622731  0.75241091  1.0
  Ho  Ho8  1  0.44447029  0.54136660  0.45863340  1.0
  Ho  Ho9  1  0.44427851  0.91722690  0.45864169  1.0
  Ho  Ho10  1  0.44427851  0.54135831  0.08277310  1.0
  Ho  Ho11  1  0.94447029  0.45863340  0.54136660  1.0
  Ho  Ho12  1  0.94427851  0.08277310  0.54135831  1.0
  Ho  Ho13  1  0.94427851  0.45864169  0.91722690  1.0
  Rh  Rh14  1  0.18103216  0.81038920  0.18961080  1.0
  Rh  Rh15  1  0.18111249  0.37920500  0.18967234  1.0
  Rh  Rh16  1  0.18111249  0.81032766  0.62079500  1.0
  Rh  Rh17  1  0.68103216  0.18961080  0.81038920  1.0
  Rh  Rh18  1  0.68111249  0.62079500  0.81032766  1.0
  Rh  Rh19  1  0.68111249  0.18967234  0.37920500  1.0