# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54109306
_cell_length_b   4.54109306
_cell_length_c   14.65514400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.84965566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co10 O15 F5'
_cell_volume   301.12950768
_cell_formula_units_Z   5
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  0.99578200  0.00421800  0.60002200  1.0
  Co  Co1  1  0.99578200  0.00421800  0.39997800  1.0
  Co  Co2  1  0.98596500  0.01403500  0.20010600  1.0
  Co  Co3  1  0.98591500  0.01408500  0.00000000  1.0
  Co  Co4  1  0.98596500  0.01403500  0.79989400  1.0
  Co  Co5  1  0.45838300  0.54161700  0.50000000  1.0
  Co  Co6  1  0.52412800  0.47587200  0.09866300  1.0
  Co  Co7  1  0.52705300  0.47294700  0.30148900  1.0
  Co  Co8  1  0.52705300  0.47294700  0.69851100  1.0
  Co  Co9  1  0.52412800  0.47587200  0.90133700  1.0
  O  O10  1  0.80913800  0.19086200  0.09402800  1.0
  O  O11  1  0.81273200  0.18726800  0.30266100  1.0
  O  O12  1  0.80913800  0.19086200  0.90597200  1.0
  O  O13  1  0.81273200  0.18726800  0.69733900  1.0
  O  O14  1  0.30303700  0.31165300  0.60072200  1.0
  O  O15  1  0.30303700  0.31165300  0.39927800  1.0
  O  O16  1  0.30361700  0.30540700  0.00000000  1.0
  O  O17  1  0.31243800  0.30208700  0.80056200  1.0
  O  O18  1  0.31243800  0.30208700  0.19943800  1.0
  O  O19  1  0.68834700  0.69696300  0.60072200  1.0
  O  O20  1  0.68834700  0.69696300  0.39927800  1.0
  O  O21  1  0.69791300  0.68756200  0.19943800  1.0
  O  O22  1  0.69459300  0.69638300  0.00000000  1.0
  O  O23  1  0.69791300  0.68756200  0.80056200  1.0
  O  O24  1  0.17647300  0.82352700  0.50000000  1.0
  F  F25  1  0.78724000  0.21276000  0.50000000  1.0
  F  F26  1  0.18797800  0.81202200  0.09505400  1.0
  F  F27  1  0.20237800  0.79762200  0.29683900  1.0
  F  F28  1  0.20237800  0.79762200  0.70316100  1.0
  F  F29  1  0.18797800  0.81202200  0.90494600  1.0