# generated using pymatgen
data_Hf4VCuRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01896389
_cell_length_b   5.49561451
_cell_length_c   10.86273246
_cell_angle_alpha   88.17546278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4VCuRh10
_chemical_formula_sum   'Hf4 V1 Cu1 Rh10'
_cell_volume   239.80001907
_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  0.21309603  0.63089489  1.0
  Hf  Hf1  1  0.50000000  0.78690397  0.36910511  1.0
  Hf  Hf2  1  0.50000000  0.68158371  0.85719814  1.0
  Hf  Hf3  1  0.50000000  0.31841629  0.14280186  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18641112  0.89748995  1.0
  Rh  Rh7  1  0.50000000  0.81358888  0.10251005  1.0
  Rh  Rh8  1  0.50000000  0.71715247  0.61669632  1.0
  Rh  Rh9  1  0.50000000  0.28284753  0.38330368  1.0
  Rh  Rh10  1  0.00000000  0.44861717  0.74676766  1.0
  Rh  Rh11  1  0.00000000  0.55138283  0.25323234  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05115813  0.24085910  1.0
  Rh  Rh15  1  0.00000000  0.94884187  0.75914090  1.0