# generated using pymatgen
data_Co3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12312400
_cell_length_b   4.71468800
_cell_length_c   14.05406700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(OF2)2
_chemical_formula_sum   'Co6 O4 F8'
_cell_volume   206.93988596
_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
  Co  Co0  1  0.50000000  0.42786300  0.84070400  1.0
  Co  Co1  1  0.50000000  0.57213700  0.15929600  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.07213700  0.34070400  1.0
  Co  Co5  1  0.00000000  0.92786300  0.65929600  1.0
  O  O6  1  0.00000000  0.73758900  0.09824000  1.0
  O  O7  1  0.50000000  0.76241100  0.59824000  1.0
  O  O8  1  0.50000000  0.23758900  0.40176000  1.0
  O  O9  1  0.00000000  0.26241100  0.90176000  1.0
  F  F10  1  0.00000000  0.62963300  0.76890700  1.0
  F  F11  1  0.00000000  0.71769400  0.43384800  1.0
  F  F12  1  0.50000000  0.78230600  0.93384800  1.0
  F  F13  1  0.50000000  0.87036700  0.26890700  1.0
  F  F14  1  0.50000000  0.21769400  0.06615200  1.0
  F  F15  1  0.50000000  0.12963300  0.73109300  1.0
  F  F16  1  0.00000000  0.37036700  0.23109300  1.0
  F  F17  1  0.00000000  0.28230600  0.56615200  1.0