# generated using pymatgen
data_Hf8Cu7Hg4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12481913
_cell_length_b   7.12481811
_cell_length_c   6.76936510
_cell_angle_alpha   90.08798730
_cell_angle_beta   90.08799098
_cell_angle_gamma   90.19113141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Cu7Hg4Rh
_chemical_formula_sum   'Hf8 Cu7 Hg4 Rh1'
_cell_volume   343.63082897
_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
  Hf  Hf0  1  0.15542496  0.15542496  0.00356665  1.0
  Hf  Hf1  1  0.85226757  0.85226757  0.99616458  1.0
  Hf  Hf2  1  0.65054311  0.34681833  0.49467779  1.0
  Hf  Hf3  1  0.34681833  0.65054311  0.49467779  1.0
  Hf  Hf4  1  0.68200667  0.31197429  0.00279825  1.0
  Hf  Hf5  1  0.31197429  0.68200667  0.00279825  1.0
  Hf  Hf6  1  0.81227555  0.81227555  0.50150821  1.0
  Hf  Hf7  1  0.18858945  0.18858945  0.49725168  1.0
  Cu  Cu8  1  0.62406703  0.62406703  0.79066164  1.0
  Cu  Cu9  1  0.63239267  0.63239267  0.20502701  1.0
  Cu  Cu10  1  0.87604081  0.12412126  0.70967136  1.0
  Cu  Cu11  1  0.87631504  0.12247396  0.29107082  1.0
  Cu  Cu12  1  0.37572628  0.37572628  0.78821036  1.0
  Cu  Cu13  1  0.12247396  0.87631504  0.29107082  1.0
  Cu  Cu14  1  0.12412126  0.87604081  0.70967136  1.0
  Hg  Hg15  1  0.50274956  0.99135572  0.24861101  1.0
  Hg  Hg16  1  0.49870210  0.99944700  0.74931334  1.0
  Hg  Hg17  1  0.99135572  0.50274956  0.24861101  1.0
  Hg  Hg18  1  0.99944700  0.49870210  0.74931334  1.0
  Rh  Rh19  1  0.37670662  0.37670662  0.22532674  1.0