# generated using pymatgen
data_Co3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57248300
_cell_length_b   5.41296733
_cell_length_c   7.48844504
_cell_angle_alpha   84.46238022
_cell_angle_beta   85.33103005
_cell_angle_gamma   84.81758163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(O2F)2
_chemical_formula_sum   'Co6 O8 F4'
_cell_volume   183.23061169
_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  0.45844100  0.13988200  0.81813700  1.0
  Co  Co1  1  0.54155900  0.86011800  0.18186300  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.99081200  0.32436600  0.16578600  1.0
  Co  Co5  1  0.00918800  0.67563400  0.83421400  1.0
  O  O6  1  0.82285100  0.04223300  0.28074500  1.0
  O  O7  1  0.69229100  0.19883400  0.60149600  1.0
  O  O8  1  0.69621700  0.87467100  0.93524800  1.0
  O  O9  1  0.69535900  0.53600600  0.27103400  1.0
  O  O10  1  0.30770900  0.80116600  0.39850400  1.0
  O  O11  1  0.30378300  0.12532900  0.06475200  1.0
  O  O12  1  0.30464100  0.46399400  0.72896600  1.0
  O  O13  1  0.17714900  0.95776700  0.71925500  1.0
  F  F14  1  0.80802200  0.71811300  0.58761900  1.0
  F  F15  1  0.80900300  0.38222500  0.92734500  1.0
  F  F16  1  0.19099700  0.61777500  0.07265500  1.0
  F  F17  1  0.19197800  0.28188700  0.41238100  1.0