# generated using pymatgen
data_HoHf3(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92487488
_cell_length_b   5.92497431
_cell_length_c   6.93822810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf3(ZnRh2)4
_chemical_formula_sum   'Ho1 Hf3 Zn4 Rh8'
_cell_volume   243.56463401
_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  0.74987902  0.25000000  0.00000000  1.0
  Hf  Hf1  1  0.25012373  0.75000100  0.00000000  1.0
  Hf  Hf2  1  0.75011322  0.25000000  0.50000000  1.0
  Hf  Hf3  1  0.24989632  0.75000100  0.50000000  1.0
  Zn  Zn4  1  0.24993964  0.25000000  0.00000000  1.0
  Zn  Zn5  1  0.75005202  0.75000100  0.00000000  1.0
  Zn  Zn6  1  0.74999150  0.75000100  0.49999600  1.0
  Zn  Zn7  1  0.25001814  0.25000000  0.50000300  1.0
  Rh  Rh8  1  0.00317408  0.99682350  0.25594736  1.0
  Rh  Rh9  1  0.00317408  0.50317750  0.25594736  1.0
  Rh  Rh10  1  0.49682177  0.99682168  0.25604306  1.0
  Rh  Rh11  1  0.49682177  0.50317732  0.25604306  1.0
  Rh  Rh12  1  0.49682477  0.99682168  0.74395594  1.0
  Rh  Rh13  1  0.49682477  0.50317932  0.74395594  1.0
  Rh  Rh14  1  0.00317408  0.99682350  0.74405264  1.0
  Rh  Rh15  1  0.00317408  0.50317550  0.74405264  1.0