# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63600000
_cell_length_b   5.11600000
_cell_length_c   4.41100000
_cell_angle_alpha   72.89200000
_cell_angle_beta   84.60700000
_cell_angle_gamma   90.14800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7N
_chemical_formula_sum   'Co14 N2'
_cell_volume   163.88254720
_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  0.28343000  0.28522000  0.35367000  1
  N  N1  1  0.71657000  0.71478000  0.64633000  1
  Co  Co2  1  0.49502000  0.74900000  0.49721000  1
  Co  Co3  1  0.50498000  0.25100000  0.50279000  1
  Co  Co4  1  0.78913000  0.04811000  0.34772000  1
  Co  Co5  1  0.21087000  0.95189000  0.65228000  1
  Co  Co6  1  0.93073000  0.17429000  0.79774000  1
  Co  Co7  1  0.06927000  0.82571000  0.20226000  1
  Co  Co8  1  0.20830000  0.47727000  0.64208000  1
  Co  Co9  1  0.79170000  0.52273000  0.35792000  1
  Co  Co10  1  0.64524000  0.37816000  0.93741000  1
  Co  Co11  1  0.35476000  0.62184000  0.06259000  1
  Co  Co12  1  0.36125000  0.09596000  0.06620000  1
  Co  Co13  1  0.63875000  0.90404000  0.93380000  1
  Co  Co14  1  0.93822000  0.67745000  0.79251000  1
  Co  Co15  1  0.06178000  0.32255000  0.20749000  1
