# generated using pymatgen
data_CuNiMo3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65166205
_cell_length_b   6.64486901
_cell_length_c   6.64486901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNiMo3N
_chemical_formula_sum   'Cu4 Ni4 Mo12 N4'
_cell_volume   293.69937584
_cell_formula_units_Z   4
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
  Cu  Cu0  1  0.93181552  0.56864377  0.43252419  1.0
  Cu  Cu1  1  0.18181552  0.81747581  0.31864377  1.0
  Cu  Cu2  1  0.43181552  0.93135623  0.56747581  1.0
  Cu  Cu3  1  0.68181552  0.68252419  0.68135623  1.0
  Ni  Ni4  1  0.81602843  0.31905681  0.18145348  1.0
  Ni  Ni5  1  0.31602843  0.18094319  0.81854652  1.0
  Ni  Ni6  1  0.56602843  0.43145348  0.93094319  1.0
  Ni  Ni7  1  0.06602843  0.06854652  0.06905681  1.0
  Mo  Mo8  1  0.20467265  0.44771795  0.12281132  1.0
  Mo  Mo9  1  0.05000193  0.87881061  0.70855844  1.0
  Mo  Mo10  1  0.45467265  0.12718868  0.19771795  1.0
  Mo  Mo11  1  0.30000193  0.54144156  0.62881061  1.0
  Mo  Mo12  1  0.95467265  0.37281132  0.80228205  1.0
  Mo  Mo13  1  0.55000193  0.62118939  0.29144156  1.0
  Mo  Mo14  1  0.70467265  0.05228205  0.87718868  1.0
  Mo  Mo15  1  0.62181399  0.29466703  0.55053379  1.0
  Mo  Mo16  1  0.87181399  0.69946621  0.04466703  1.0
  Mo  Mo17  1  0.37181399  0.80053379  0.95533297  1.0
  Mo  Mo18  1  0.12181399  0.20533297  0.44946621  1.0
  Mo  Mo19  1  0.80000193  0.95855844  0.37118939  1.0
  N  N20  1  0.87566648  0.12635200  0.62530855  1.0
  N  N21  1  0.62566648  0.87530855  0.12364800  1.0
  N  N22  1  0.12566648  0.62469145  0.87635200  1.0
  N  N23  1  0.37566648  0.37364800  0.37469145  1.0