# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63600000
_cell_length_b   4.41300000
_cell_length_c   5.11800000
_cell_angle_alpha   72.86300000
_cell_angle_beta   89.83600000
_cell_angle_gamma   95.39000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7N
_chemical_formula_sum   'Co14 N2'
_cell_volume   163.99445618
_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  0.21667000  0.85349000  0.78533000  1
  N  N1  1  0.78333000  0.14651000  0.21467000  1
  Co  Co2  1  0.00491000  0.99721000  0.24893000  1
  Co  Co3  1  0.99509000  0.00279000  0.75107000  1
  Co  Co4  1  0.71099000  0.84793000  0.54809000  1
  Co  Co5  1  0.28901000  0.15207000  0.45191000  1
  Co  Co6  1  0.56922000  0.29792000  0.67430000  1
  Co  Co7  1  0.43078000  0.70208000  0.32570000  1
  Co  Co8  1  0.29161000  0.14180000  0.97747000  1
  Co  Co9  1  0.70839000  0.85820000  0.02253000  1
  Co  Co10  1  0.85482000  0.43750000  0.87816000  1
  Co  Co11  1  0.14518000  0.56250000  0.12184000  1
  Co  Co12  1  0.13877000  0.56628000  0.59590000  1
  Co  Co13  1  0.86123000  0.43372000  0.40410000  1
  Co  Co14  1  0.56170000  0.29260000  0.17740000  1
  Co  Co15  1  0.43830000  0.70740000  0.82260000  1
