# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51973438
_cell_length_b   4.51973438
_cell_length_c   14.76486000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.28180976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co10 O15 F5'
_cell_volume   300.77469814
_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  0.00065300  0.99934700  0.69938300  1.0
  Co  Co1  1  0.00561600  0.99438400  0.50000000  1.0
  Co  Co2  1  0.00065300  0.99934700  0.30061700  1.0
  Co  Co3  1  0.98517300  0.01482700  0.10014200  1.0
  Co  Co4  1  0.98517300  0.01482700  0.89985800  1.0
  Co  Co5  1  0.46929500  0.53070500  0.59994400  1.0
  Co  Co6  1  0.52792500  0.47207500  0.20007200  1.0
  Co  Co7  1  0.46929500  0.53070500  0.40005600  1.0
  Co  Co8  1  0.52792500  0.47207500  0.79992800  1.0
  Co  Co9  1  0.51818600  0.48181400  0.00000000  1.0
  O  O10  1  0.81380300  0.18619700  0.20373800  1.0
  O  O11  1  0.79444300  0.20555700  0.00000000  1.0
  O  O12  1  0.81380300  0.18619700  0.79626200  1.0
  O  O13  1  0.30615100  0.30635800  0.69991800  1.0
  O  O14  1  0.29564900  0.31052700  0.50000000  1.0
  O  O15  1  0.31311900  0.30176500  0.09938500  1.0
  O  O16  1  0.31311900  0.30176500  0.90061500  1.0
  O  O17  1  0.30615100  0.30635800  0.30008200  1.0
  O  O18  1  0.69364200  0.69384900  0.69991800  1.0
  O  O19  1  0.68947300  0.70435100  0.50000000  1.0
  O  O20  1  0.69364200  0.69384900  0.30008200  1.0
  O  O21  1  0.69823500  0.68688100  0.09938500  1.0
  O  O22  1  0.69823500  0.68688100  0.90061500  1.0
  O  O23  1  0.18042900  0.81957100  0.59640800  1.0
  O  O24  1  0.18042900  0.81957100  0.40359200  1.0
  F  F25  1  0.80111600  0.19888400  0.59323100  1.0
  F  F26  1  0.80111600  0.19888400  0.40676900  1.0
  F  F27  1  0.20557100  0.79442900  0.19713200  1.0
  F  F28  1  0.20557100  0.79442900  0.80286800  1.0
  F  F29  1  0.20640600  0.79359400  0.00000000  1.0