# generated using pymatgen
data_Co(NF7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57868684
_cell_length_b   6.57868650
_cell_length_c   6.57868689
_cell_angle_alpha   118.65982971
_cell_angle_beta   118.65982152
_cell_angle_gamma   92.33735914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NF7)2
_chemical_formula_sum   'Co1 N2 F14'
_cell_volume   205.22076756
_cell_formula_units_Z   1
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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.75000000  0.25000000  0.50000000  1.0
  N  N2  1  0.25000000  0.75000000  0.50000000  1.0
  F  F3  1  0.41142303  0.97539065  0.72023858  1.0
  F  F4  1  0.23611738  0.12902430  0.36513969  1.0
  F  F5  1  0.12902430  0.76388262  0.89290692  1.0
  F  F6  1  0.87097570  0.23611738  0.10709308  1.0
  F  F7  1  0.76388262  0.87097570  0.63486031  1.0
  F  F8  1  0.19456644  0.19456644  1.00000000  1.0
  F  F9  1  0.80543356  0.80543356  0.00000000  1.0
  F  F10  1  0.74484793  0.30881555  0.72023858  1.0
  F  F11  1  0.30881555  0.58857697  0.56396662  1.0
  F  F12  1  0.02460935  0.74484793  0.43603338  1.0
  F  F13  1  0.58857697  0.02460935  0.27976142  1.0
  F  F14  1  0.25515207  0.69118445  0.27976142  1.0
  F  F15  1  0.69118445  0.41142303  0.43603338  1.0
  F  F16  1  0.97539065  0.25515207  0.56396662  1.0