# generated using pymatgen
data_Ho4Ir7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31378527
_cell_length_b   5.32124389
_cell_length_c   8.64312781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04623381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ir7Rh
_chemical_formula_sum   'Ho4 Ir7 Rh1'
_cell_volume   211.55155070
_cell_formula_units_Z   1
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  0.66647553  0.33323477  0.56739319  1.0
  Ho  Ho1  1  0.33279163  0.66639576  0.43275492  1.0
  Ho  Ho2  1  0.33279163  0.66639576  0.06724508  1.0
  Ho  Ho3  1  0.66647553  0.33323477  0.93260681  1.0
  Ir  Ir4  1  0.99761671  0.99880768  0.49980881  1.0
  Ir  Ir5  1  0.99761671  0.99880768  0.00019119  1.0
  Ir  Ir6  1  0.17006642  0.34031461  0.75000000  1.0
  Ir  Ir7  1  0.17006165  0.82974380  0.75000000  1.0
  Ir  Ir8  1  0.65964298  0.82981492  0.75000000  1.0
  Ir  Ir9  1  0.83269790  0.66078148  0.25000000  1.0
  Ir  Ir10  1  0.83270388  0.17193597  0.25000000  1.0
  Rh  Rh11  1  0.34105842  0.17053278  0.25000000  1.0