# generated using pymatgen
data_Hf8Cu3Re4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50540358
_cell_length_b   4.58525879
_cell_length_c   9.16436987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00010342
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Cu3Re4Tc
_chemical_formula_sum   'Hf8 Cu3 Re4 Tc1'
_cell_volume   273.36361276
_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  0.50460485  0.75000000  0.12497618  1.0
  Hf  Hf1  1  0.99538398  0.75000000  0.12497174  1.0
  Hf  Hf2  1  0.50189571  0.25000100  0.37249827  1.0
  Hf  Hf3  1  0.99808748  0.25000100  0.37249334  1.0
  Hf  Hf4  1  0.00100832  0.75000000  0.62499120  1.0
  Hf  Hf5  1  0.49897758  0.75000000  0.62498655  1.0
  Hf  Hf6  1  0.99814861  0.25000100  0.87748834  1.0
  Hf  Hf7  1  0.50184083  0.25000100  0.87748317  1.0
  Cu  Cu8  1  0.24998796  0.75000000  0.37346354  1.0
  Cu  Cu9  1  0.75000519  0.25000100  0.62502028  1.0
  Cu  Cu10  1  0.25003784  0.75000000  0.87665484  1.0
  Re  Re11  1  0.24999053  0.25000100  0.12499186  1.0
  Re  Re12  1  0.75000281  0.75000000  0.37970103  1.0
  Re  Re13  1  0.24999583  0.25000100  0.62498198  1.0
  Re  Re14  1  0.75000048  0.75000000  0.87027855  1.0
  Tc  Tc15  1  0.75003299  0.25000100  0.12501813  1.0