# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41200000
_cell_length_b   5.11856000
_cell_length_c   7.63392000
_cell_angle_alpha   90.14876000
_cell_angle_beta   95.37491000
_cell_angle_gamma   107.10046000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7N
_chemical_formula_sum   'Co14 N2'
_cell_volume   163.96907931
_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  0.85351000  0.21469000  0.21665000  1
  N  N1  1  0.14649000  0.78531000  0.78335000  1
  Co  Co2  1  0.99720000  0.75104000  0.00490000  1
  Co  Co3  1  0.00280000  0.24896000  0.99510000  1
  Co  Co4  1  0.84796000  0.45189000  0.71100000  1
  Co  Co5  1  0.15204000  0.54811000  0.28900000  1
  Co  Co6  1  0.29793000  0.32563000  0.56920000  1
  Co  Co7  1  0.70207000  0.67437000  0.43080000  1
  Co  Co8  1  0.14191000  0.02258000  0.29163000  1
  Co  Co9  1  0.85809000  0.97742000  0.70837000  1
  Co  Co10  1  0.43743000  0.12183000  0.85479000  1
  Co  Co11  1  0.56257000  0.87817000  0.14521000  1
  Co  Co12  1  0.56628000  0.40414000  0.13877000  1
  Co  Co13  1  0.43372000  0.59586000  0.86123000  1
  Co  Co14  1  0.29254000  0.82255000  0.56169000  1
  Co  Co15  1  0.70746000  0.17745000  0.43831000  1
