# generated using pymatgen
data_Hf18CuRe8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58452511
_cell_length_b   8.58452401
_cell_length_c   8.48664630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18CuRe8Rh
_chemical_formula_sum   'Hf18 Cu1 Re8 Rh1'
_cell_volume   541.62565437
_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  0.19628054  0.80371946  0.44523938  1.0
  Hf  Hf1  1  0.19628054  0.39256108  0.44523938  1.0
  Hf  Hf2  1  0.60743892  0.80371946  0.44523938  1.0
  Hf  Hf3  1  0.80483125  0.19516875  0.55472450  1.0
  Hf  Hf4  1  0.80483125  0.60966350  0.55472450  1.0
  Hf  Hf5  1  0.39033650  0.19516875  0.55472450  1.0
  Hf  Hf6  1  0.80483125  0.19516875  0.94527550  1.0
  Hf  Hf7  1  0.80483125  0.60966350  0.94527550  1.0
  Hf  Hf8  1  0.39033650  0.19516875  0.94527550  1.0
  Hf  Hf9  1  0.19628054  0.80371946  0.05476062  1.0
  Hf  Hf10  1  0.19628054  0.39256108  0.05476062  1.0
  Hf  Hf11  1  0.60743892  0.80371946  0.05476062  1.0
  Hf  Hf12  1  0.54259697  0.45740303  0.25000000  1.0
  Hf  Hf13  1  0.54259697  0.08519394  0.25000000  1.0
  Hf  Hf14  1  0.91480606  0.45740303  0.25000000  1.0
  Hf  Hf15  1  0.45903839  0.54096161  0.75000000  1.0
  Hf  Hf16  1  0.45903839  0.91807777  0.75000000  1.0
  Hf  Hf17  1  0.08192223  0.54096161  0.75000000  1.0
  Cu  Cu18  1  0.66666700  0.33333300  0.75000000  1.0
  Re  Re19  1  0.88946679  0.11053321  0.25000000  1.0
  Re  Re20  1  0.88946679  0.77893158  0.25000000  1.0
  Re  Re21  1  0.22106842  0.11053321  0.25000000  1.0
  Re  Re22  1  0.11071443  0.88928557  0.75000000  1.0
  Re  Re23  1  0.11071443  0.22143186  0.75000000  1.0
  Re  Re24  1  0.77856814  0.88928557  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.49991231  1.0
  Re  Re26  1  0.00000000  0.00000000  0.00008769  1.0
  Rh  Rh27  1  0.33333300  0.66666700  0.25000000  1.0