# generated using pymatgen
data_Hf2ZnCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78321787
_cell_length_b   5.78372623
_cell_length_c   7.04832678
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99916196
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZnCuRh4
_chemical_formula_sum   'Hf4 Zn2 Cu2 Rh8'
_cell_volume   235.75630277
_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
  Hf  Hf0  1  0.74990479  0.25000000  0.00000011  1.0
  Hf  Hf1  1  0.25009521  0.75000100  0.99999989  1.0
  Hf  Hf2  1  0.75012530  0.25000000  0.49999987  1.0
  Hf  Hf3  1  0.24987570  0.75000100  0.50000013  1.0
  Zn  Zn4  1  0.74994877  0.75000100  0.49999710  1.0
  Zn  Zn5  1  0.25005223  0.25000000  0.50000190  1.0
  Cu  Cu6  1  0.25005448  0.25000000  0.00000019  1.0
  Cu  Cu7  1  0.74994652  0.75000100  0.99999981  1.0
  Rh  Rh8  1  0.99999742  0.00000148  0.25121154  1.0
  Rh  Rh9  1  0.99999742  0.49999952  0.25121154  1.0
  Rh  Rh10  1  0.49999617  0.99999997  0.25132687  1.0
  Rh  Rh11  1  0.49999617  0.49999903  0.25132687  1.0
  Rh  Rh12  1  0.50000483  0.00000003  0.74867213  1.0
  Rh  Rh13  1  0.50000483  0.50000097  0.74867213  1.0
  Rh  Rh14  1  0.00000258  0.99999852  0.74878846  1.0
  Rh  Rh15  1  0.00000258  0.50000048  0.74878846  1.0