# generated using pymatgen
data_Hf5Zr(CuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77187752
_cell_length_b   5.74797245
_cell_length_c   5.74797204
_cell_angle_alpha   33.13468787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr(CuN)2
_chemical_formula_sum   'Hf5 Zr1 Cu2 N2'
_cell_volume   158.41586990
_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  0.30229510  0.36926131  0.36926131  1.0
  Hf  Hf1  1  0.69770490  0.36926131  0.36926131  1.0
  Hf  Hf2  1  0.19489770  0.62973946  0.62973946  1.0
  Hf  Hf3  1  0.80510230  0.62973946  0.62973946  1.0
  Hf  Hf4  1  0.00000000  0.94307782  0.94307782  1.0
  Zr  Zr5  1  0.50000000  0.05713557  0.05713557  1.0
  Cu  Cu6  1  0.00000000  0.24896514  0.24896514  1.0
  Cu  Cu7  1  0.50000000  0.75439470  0.75439470  1.0
  N  N8  1  0.24710644  0.99915261  0.99915261  1.0
  N  N9  1  0.75289456  0.99915261  0.99915261  1.0