# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63400000
_cell_length_b   5.11900000
_cell_length_c   4.41200000
_cell_angle_alpha   72.90000000
_cell_angle_beta   84.62500000
_cell_angle_gamma   90.14900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7N
_chemical_formula_sum   'Co14 N2'
_cell_volume   163.98525254
_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  0.71665000  0.71470000  0.64649000  1
  N  N1  1  0.28335000  0.28530000  0.35351000  1
  Co  Co2  1  0.49510000  0.74896000  0.49720000  1
  Co  Co3  1  0.50490000  0.25104000  0.50280000  1
  Co  Co4  1  0.78900000  0.04812000  0.34796000  1
  Co  Co5  1  0.21100000  0.95188000  0.65204000  1
  Co  Co6  1  0.93080000  0.17437000  0.79793000  1
  Co  Co7  1  0.06920000  0.82563000  0.20207000  1
  Co  Co8  1  0.20838000  0.47742000  0.64191000  1
  Co  Co9  1  0.79162000  0.52258000  0.35809000  1
  Co  Co10  1  0.64520000  0.37817000  0.93743000  1
  Co  Co11  1  0.35480000  0.62183000  0.06257000  1
  Co  Co12  1  0.36123000  0.09587000  0.06629000  1
  Co  Co13  1  0.63877000  0.90413000  0.93371000  1
  Co  Co14  1  0.93831000  0.67745000  0.79254000  1
  Co  Co15  1  0.06169000  0.32255000  0.20746000  1
