# generated using pymatgen
data_Co2CuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17776855
_cell_length_b   3.18569543
_cell_length_c   6.98122302
_cell_angle_alpha   90.00000532
_cell_angle_beta   116.80790699
_cell_angle_gamma   120.08253450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2CuN2
_chemical_formula_sum   'Co2 Cu1 N2'
_cell_volume   52.19099699
_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
  Co  Co0  1  0.84889168  0.42444534  0.13844697  1.0
  Co  Co1  1  0.15103097  0.57551598  0.86146155  1.0
  Cu  Cu2  1  0.00005405  0.00002703  0.50004815  1.0
  N  N3  1  0.41634213  0.20817107  0.81094335  1.0
  N  N4  1  0.58368117  0.79184059  0.18909997  1.0