# generated using pymatgen
data_HfU3(CuRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99234900
_cell_length_b   5.58139636
_cell_length_c   11.10045133
_cell_angle_alpha   89.67642586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfU3(CuRh5)2
_chemical_formula_sum   'Hf1 U3 Cu2 Rh10'
_cell_volume   247.34610428
_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  0.50000000  0.26957595  0.12865619  1.0
  U  U1  1  0.50000000  0.22968038  0.62818938  1.0
  U  U2  1  0.50000000  0.76948375  0.36551825  1.0
  U  U3  1  0.50000000  0.72880807  0.87766429  1.0
  Cu  Cu4  1  0.00000000  0.50358480  0.49793325  1.0
  Cu  Cu5  1  0.00000000  0.01487253  0.00518555  1.0
  Rh  Rh6  1  0.50000000  0.22538244  0.87884940  1.0
  Rh  Rh7  1  0.50000000  0.77066231  0.11568036  1.0
  Rh  Rh8  1  0.50000000  0.72645000  0.61682903  1.0
  Rh  Rh9  1  0.50000000  0.27066480  0.38335161  1.0
  Rh  Rh10  1  0.00000000  0.46760818  0.74371903  1.0
  Rh  Rh11  1  0.00000000  0.52753491  0.25540530  1.0
  Rh  Rh12  1  0.00000000  0.00178312  0.50040346  1.0
  Rh  Rh13  1  0.00000000  0.50654327  0.99713873  1.0
  Rh  Rh14  1  0.00000000  0.02047878  0.24794978  1.0
  Rh  Rh15  1  0.00000000  0.96688571  0.75752738  1.0