# generated using pymatgen
data_CoF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83297266
_cell_length_b   5.37662828
_cell_length_c   5.37533234
_cell_angle_alpha   89.98958303
_cell_angle_beta   90.37309245
_cell_angle_gamma   90.59193233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoF3
_chemical_formula_sum   'Co2 F6'
_cell_volume   110.76910998
_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  0.00001909  0.49998763  0.50002273  1.0
  Co  Co1  1  -0.00000765  -0.00001225  -0.00001853  1.0
  F  F2  1  0.50000087  0.49999175  0.49999076  1.0
  F  F3  1  0.49999886  -0.00000318  -0.00000387  1.0
  F  F4  1  0.99504511  0.24106281  0.24119042  1.0
  F  F5  1  0.00496109  0.75894549  0.75881891  1.0
  F  F6  1  0.99914064  0.74091636  0.25902249  1.0
  F  F7  1  0.00083900  0.25911039  0.74097509  1.0