# generated using pymatgen
data_Nb16Co3Cu5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27282848
_cell_length_b   8.26584628
_cell_length_c   8.26584612
_cell_angle_alpha   60.00000066
_cell_angle_beta   60.02791574
_cell_angle_gamma   60.02791261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb16Co3Cu5N4
_chemical_formula_sum   'Nb16 Co3 Cu5 N4'
_cell_volume   399.84970004
_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
  Nb  Nb0  1  0.11325580  0.62891473  0.62891473  1.0
  Nb  Nb1  1  0.63311967  0.12078608  0.62304662  1.0
  Nb  Nb2  1  0.63311967  0.62304662  0.12078608  1.0
  Nb  Nb3  1  0.63311967  0.62304662  0.62304662  1.0
  Nb  Nb4  1  0.81874581  0.81677263  0.18224128  1.0
  Nb  Nb5  1  0.18294642  0.18521240  0.81592109  1.0
  Nb  Nb6  1  0.81874581  0.18224128  0.81677263  1.0
  Nb  Nb7  1  0.18294642  0.81592109  0.18521240  1.0
  Nb  Nb8  1  0.18294642  0.81592109  0.81592109  1.0
  Nb  Nb9  1  0.81874581  0.18224128  0.18224128  1.0
  Nb  Nb10  1  0.43610626  0.43525703  0.06431835  1.0
  Nb  Nb11  1  0.06619549  0.06434186  0.43473132  1.0
  Nb  Nb12  1  0.43610626  0.06431835  0.43525703  1.0
  Nb  Nb13  1  0.06619549  0.43473132  0.06434186  1.0
  Nb  Nb14  1  0.06619549  0.43473132  0.43473132  1.0
  Nb  Nb15  1  0.43610626  0.06431835  0.06431835  1.0
  Co  Co16  1  0.82246151  0.51859189  0.82947280  1.0
  Co  Co17  1  0.82246151  0.82947280  0.51859189  1.0
  Co  Co18  1  0.82246151  0.82947280  0.82947280  1.0
  Cu  Cu19  1  0.75178005  0.41607365  0.41607365  1.0
  Cu  Cu20  1  0.41705184  0.74638255  0.41828281  1.0
  Cu  Cu21  1  0.41705184  0.41828281  0.74638255  1.0
  Cu  Cu22  1  0.41705184  0.41828281  0.41828281  1.0
  Cu  Cu23  1  0.50091124  0.83302959  0.83302959  1.0
  N  N24  1  0.62398791  0.12533770  0.12533770  1.0
  N  N25  1  0.12672766  0.62250891  0.12538121  1.0
  N  N26  1  0.12672766  0.12538121  0.62250891  1.0
  N  N27  1  0.12672766  0.12538121  0.12538121  1.0