# generated using pymatgen
data_Hf3Zr3(CuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84434649
_cell_length_b   5.77801545
_cell_length_c   5.77801511
_cell_angle_alpha   33.09266926
_cell_angle_beta   89.67280137
_cell_angle_gamma   89.67280232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3(CuN)2
_chemical_formula_sum   'Hf3 Zr3 Cu2 N2'
_cell_volume   161.21442538
_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  0.69776137  0.37047444  0.37047444  1.0
  Hf  Hf1  1  0.19467925  0.62965764  0.62965764  1.0
  Hf  Hf2  1  0.80303470  0.62907737  0.62907737  1.0
  Zr  Zr3  1  0.49924525  0.05754334  0.05754334  1.0
  Zr  Zr4  1  0.30441268  0.36932779  0.36932779  1.0
  Zr  Zr5  1  0.00063998  0.94255106  0.94255106  1.0
  Cu  Cu6  1  0.99673415  0.24542961  0.24542961  1.0
  Cu  Cu7  1  0.50481813  0.75273601  0.75273601  1.0
  N  N8  1  0.24870265  0.00335983  0.00335983  1.0
  N  N9  1  0.74997285  0.99972190  0.99972190  1.0