# generated using pymatgen
data_Co3(OF2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63990318
_cell_length_b   9.33059165
_cell_length_c   4.63556548
_cell_angle_alpha   90.39478488
_cell_angle_beta   90.17021924
_cell_angle_gamma   89.07742067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(OF2)2
_chemical_formula_sum   'Co6 O4 F8'
_cell_volume   200.65612990
_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  0.50328400  0.83715900  0.49998100  1.0
  Co  Co1  1  0.03572000  0.65873400  0.03606100  1.0
  Co  Co2  1  0.52746500  0.50456400  0.47261200  1.0
  Co  Co3  1  0.99328400  0.33493900  0.00938300  1.0
  Co  Co4  1  0.96708500  0.00862900  0.95696900  1.0
  Co  Co5  1  0.47084300  0.16114400  0.53325700  1.0
  O  O6  1  0.83460100  0.48859400  0.18244700  1.0
  O  O7  1  0.31907700  0.67050500  0.29378700  1.0
  O  O8  1  0.67090000  0.00166800  0.70309700  1.0
  O  O9  1  0.17932100  0.17212600  0.81266300  1.0
  F  F10  1  0.77591600  0.16500400  0.20955600  1.0
  F  F11  1  0.26876400  0.99855800  0.28695500  1.0
  F  F12  1  0.72801500  0.66993500  0.71374100  1.0
  F  F13  1  0.22094400  0.49665800  0.79415100  1.0
  F  F14  1  0.80983600  0.83707000  0.19261200  1.0
  F  F15  1  0.30928700  0.32532700  0.31351900  1.0
  F  F16  1  0.70100800  0.33238000  0.69180800  1.0
  F  F17  1  0.18465000  0.83700500  0.79740100  1.0