# generated using pymatgen
data_Ta16Co3Cu5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20196352
_cell_length_b   8.19807243
_cell_length_c   8.19807221
_cell_angle_alpha   59.99999692
_cell_angle_beta   60.01568904
_cell_angle_gamma   60.01569588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta16Co3Cu5N4
_chemical_formula_sum   'Ta16 Co3 Cu5 N4'
_cell_volume   389.87849930
_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
  Ta  Ta0  1  0.11422826  0.62859025  0.62859025  1.0
  Ta  Ta1  1  0.63224681  0.12115719  0.62329750  1.0
  Ta  Ta2  1  0.63224681  0.62329750  0.12115719  1.0
  Ta  Ta3  1  0.63224681  0.62329750  0.62329750  1.0
  Ta  Ta4  1  0.81760679  0.81552201  0.18343610  1.0
  Ta  Ta5  1  0.18463064  0.18629004  0.81453966  1.0
  Ta  Ta6  1  0.81760679  0.18343610  0.81552201  1.0
  Ta  Ta7  1  0.18463064  0.81453966  0.18629004  1.0
  Ta  Ta8  1  0.18463064  0.81453966  0.81453966  1.0
  Ta  Ta9  1  0.81760679  0.18343610  0.18343610  1.0
  Ta  Ta10  1  0.43738835  0.43634445  0.06313410  1.0
  Ta  Ta11  1  0.06493571  0.06302696  0.43601916  1.0
  Ta  Ta12  1  0.43738835  0.06313410  0.43634445  1.0
  Ta  Ta13  1  0.06493571  0.43601916  0.06302696  1.0
  Ta  Ta14  1  0.06493571  0.43601916  0.43601916  1.0
  Ta  Ta15  1  0.43738835  0.06313410  0.06313410  1.0
  Co  Co16  1  0.82356316  0.51600375  0.83021605  1.0
  Co  Co17  1  0.82356316  0.83021605  0.51600375  1.0
  Co  Co18  1  0.82356316  0.83021605  0.83021605  1.0
  Cu  Cu19  1  0.75401173  0.41533009  0.41533009  1.0
  Cu  Cu20  1  0.41611324  0.75002188  0.41693244  1.0
  Cu  Cu21  1  0.41611324  0.41693244  0.75002188  1.0
  Cu  Cu22  1  0.41611324  0.41693244  0.41693244  1.0
  Cu  Cu23  1  0.49892997  0.83368934  0.83368934  1.0
  N  N24  1  0.62379419  0.12540227  0.12540227  1.0
  N  N25  1  0.12652625  0.62250538  0.12548469  1.0
  N  N26  1  0.12652625  0.12548469  0.62250538  1.0
  N  N27  1  0.12652625  0.12548469  0.12548469  1.0