# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63600000
_cell_length_b   5.11800000
_cell_length_c   4.41300000
_cell_angle_alpha   72.86300000
_cell_angle_beta   84.60900000
_cell_angle_gamma   90.16400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7N
_chemical_formula_sum   'Co14 N2'
_cell_volume   163.99415746
_cell_formula_units_Z   2
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
  N  N0  1  0.71667000  0.71467000  0.64651000  1
  N  N1  1  0.28333000  0.28533000  0.35349000  1
  Co  Co2  1  0.50491000  0.25107000  0.50279000  1
  Co  Co3  1  0.49509000  0.74893000  0.49721000  1
  Co  Co4  1  0.21099000  0.95191000  0.65207000  1
  Co  Co5  1  0.78901000  0.04809000  0.34793000  1
  Co  Co6  1  0.06922000  0.82570000  0.20208000  1
  Co  Co7  1  0.93078000  0.17430000  0.79792000  1
  Co  Co8  1  0.79161000  0.52253000  0.35820000  1
  Co  Co9  1  0.20839000  0.47747000  0.64180000  1
  Co  Co10  1  0.35482000  0.62184000  0.06250000  1
  Co  Co11  1  0.64518000  0.37816000  0.93750000  1
  Co  Co12  1  0.63877000  0.90410000  0.93372000  1
  Co  Co13  1  0.36123000  0.09590000  0.06628000  1
  Co  Co14  1  0.06170000  0.32260000  0.20740000  1
  Co  Co15  1  0.93830000  0.67740000  0.79260000  1
