# generated using pymatgen
data_Zn7Cu5(Mo3N)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91523554
_cell_length_b   7.91523557
_cell_length_c   7.90983504
_cell_angle_alpha   59.97858761
_cell_angle_beta   59.97858698
_cell_angle_gamma   60.00104355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn7Cu5(Mo3N)4
_chemical_formula_sum   'Zn7 Cu5 Mo12 N4'
_cell_volume   350.30223037
_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
  Zn  Zn0  1  0.83330753  0.83330753  0.83193659  1.0
  Zn  Zn1  1  0.50145163  0.83330808  0.83193267  1.0
  Zn  Zn2  1  0.83330808  0.50145163  0.83193267  1.0
  Zn  Zn3  1  0.62198774  0.62198774  0.13403436  1.0
  Zn  Zn4  1  0.62442404  0.62442404  0.61954481  1.0
  Zn  Zn5  1  0.13160438  0.62442500  0.61954670  1.0
  Zn  Zn6  1  0.62442500  0.13160438  0.61954670  1.0
  Cu  Cu7  1  0.41642885  0.41642885  0.75070934  1.0
  Cu  Cu8  1  0.41597144  0.41597144  0.41650948  1.0
  Cu  Cu9  1  0.75155599  0.41596528  0.41650411  1.0
  Cu  Cu10  1  0.41596528  0.75155599  0.41650411  1.0
  Cu  Cu11  1  0.83279650  0.83279650  0.50161412  1.0
  Mo  Mo12  1  0.81015119  0.18802474  0.19167569  1.0
  Mo  Mo13  1  0.18802474  0.81015119  0.19167569  1.0
  Mo  Mo14  1  0.81015038  0.81015038  0.19167574  1.0
  Mo  Mo15  1  0.19055872  0.80893343  0.80994964  1.0
  Mo  Mo16  1  0.80893343  0.19055872  0.80994964  1.0
  Mo  Mo17  1  0.19055891  0.19055891  0.80995084  1.0
  Mo  Mo18  1  0.43917987  0.06094417  0.06069487  1.0
  Mo  Mo19  1  0.06094417  0.43917987  0.06069487  1.0
  Mo  Mo20  1  0.43918097  0.43918097  0.06069537  1.0
  Mo  Mo21  1  0.06027313  0.43923609  0.44021879  1.0
  Mo  Mo22  1  0.43923609  0.06027313  0.44021879  1.0
  Mo  Mo23  1  0.06027269  0.06027269  0.44021795  1.0
  N  N24  1  0.12458183  0.12458183  0.62625520  1.0
  N  N25  1  0.12459796  0.12459796  0.12527241  1.0
  N  N26  1  0.62553213  0.12459833  0.12527242  1.0
  N  N27  1  0.12459833  0.62553213  0.12527242  1.0