# generated using pymatgen
data_Nb4CoCuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26672142
_cell_length_b   8.26672127
_cell_length_c   8.26672014
_cell_angle_alpha   59.99999657
_cell_angle_beta   59.99999716
_cell_angle_gamma   59.99999751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4CoCuN
_chemical_formula_sum   'Nb16 Co4 Cu4 N4'
_cell_volume   399.47058591
_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
  Nb  Nb0  1  0.80753473  0.44246527  0.44246527  1.0
  Nb  Nb1  1  0.44246627  0.80753473  0.80753473  1.0
  Nb  Nb2  1  0.44246527  0.80753473  0.44246527  1.0
  Nb  Nb3  1  0.44246527  0.44246527  0.80753473  1.0
  Nb  Nb4  1  0.80753473  0.44246627  0.80753473  1.0
  Nb  Nb5  1  0.80753473  0.80753473  0.44246627  1.0
  Nb  Nb6  1  0.56044196  0.18955804  0.56044196  1.0
  Nb  Nb7  1  0.18955804  0.56044196  0.18955804  1.0
  Nb  Nb8  1  0.18955804  0.56044196  0.56044196  1.0
  Nb  Nb9  1  0.56044196  0.56044196  0.18955804  1.0
  Nb  Nb10  1  0.56044196  0.18955804  0.18955804  1.0
  Nb  Nb11  1  0.18955804  0.18955804  0.56044196  1.0
  Nb  Nb12  1  0.99739644  0.99739644  0.99739644  1.0
  Nb  Nb13  1  0.99739644  0.99739644  0.50781167  1.0
  Nb  Nb14  1  0.50781167  0.99739644  0.99739644  1.0
  Nb  Nb15  1  0.99739644  0.50781167  0.99739644  1.0
  Co  Co16  1  0.79664640  0.79664640  0.79664640  1.0
  Co  Co17  1  0.79664640  0.79664640  0.11005980  1.0
  Co  Co18  1  0.79664640  0.11005980  0.79664640  1.0
  Co  Co19  1  0.11005980  0.79664640  0.79664640  1.0
  Cu  Cu20  1  0.20751449  0.20751449  0.20751449  1.0
  Cu  Cu21  1  0.20751449  0.20751449  0.87745352  1.0
  Cu  Cu22  1  0.87745352  0.20751449  0.20751449  1.0
  Cu  Cu23  1  0.20751449  0.87745352  0.20751449  1.0
  N  N24  1  0.49913419  0.49913419  0.49913419  1.0
  N  N25  1  0.49913419  0.49913419  0.00259942  1.0
  N  N26  1  0.00259942  0.49913419  0.49913419  1.0
  N  N27  1  0.49913419  0.00259942  0.49913419  1.0