# generated using pymatgen
data_Hf2CuSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84832435
_cell_length_b   6.49066434
_cell_length_c   7.36241225
_cell_angle_alpha   90.27340930
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuSi2Rh
_chemical_formula_sum   'Hf4 Cu2 Si4 Rh2'
_cell_volume   183.89757650
_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  0.25000000  0.52347272  0.67921184  1.0
  Hf  Hf1  1  0.75000000  0.47652728  0.32078816  1.0
  Hf  Hf2  1  0.25000000  0.01462072  0.81406678  1.0
  Hf  Hf3  1  0.75000000  0.98537928  0.18593322  1.0
  Cu  Cu4  1  0.75000000  0.35309344  0.93813208  1.0
  Cu  Cu5  1  0.25000000  0.64690656  0.06186792  1.0
  Si  Si6  1  0.25000000  0.26934417  0.11634734  1.0
  Si  Si7  1  0.75000000  0.73065583  0.88365266  1.0
  Si  Si8  1  0.25000000  0.76746704  0.38007361  1.0
  Si  Si9  1  0.75000000  0.23253296  0.61992639  1.0
  Rh  Rh10  1  0.75000000  0.85510991  0.56490066  1.0
  Rh  Rh11  1  0.25000000  0.14489009  0.43509934  1.0