# generated using pymatgen
data_Co2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37610455
_cell_length_b   4.37610455
_cell_length_c   14.75506400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.53426695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2O3F
_chemical_formula_sum   'Co10 O15 F5'
_cell_volume   282.28740961
_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  0.99852700  0.00147300  0.80022100  1.0
  Co  Co1  1  0.99882600  0.00117400  0.59998400  1.0
  Co  Co2  1  0.99882600  0.00117400  0.40001600  1.0
  Co  Co3  1  0.99852700  0.00147300  0.19977900  1.0
  Co  Co4  1  0.98794600  0.01205400  0.00000000  1.0
  Co  Co5  1  0.47320800  0.52679200  0.70016000  1.0
  Co  Co6  1  0.47320800  0.52679200  0.29984000  1.0
  Co  Co7  1  0.52433200  0.47566800  0.50000000  1.0
  Co  Co8  1  0.52243200  0.47756800  0.89988100  1.0
  Co  Co9  1  0.52243200  0.47756800  0.10011900  1.0
  O  O10  1  0.80784000  0.19216000  0.50000000  1.0
  O  O11  1  0.80441000  0.19559000  0.10086000  1.0
  O  O12  1  0.80441000  0.19559000  0.89914000  1.0
  O  O13  1  0.30278700  0.31044600  0.80016200  1.0
  O  O14  1  0.30536100  0.30637000  0.60003800  1.0
  O  O15  1  0.30278700  0.31044600  0.19983800  1.0
  O  O16  1  0.31453500  0.29428000  0.00000000  1.0
  O  O17  1  0.30536100  0.30637000  0.39996200  1.0
  O  O18  1  0.68955400  0.69721300  0.80016200  1.0
  O  O19  1  0.69363000  0.69463900  0.60003800  1.0
  O  O20  1  0.69363000  0.69463900  0.39996200  1.0
  O  O21  1  0.68955400  0.69721300  0.19983800  1.0
  O  O22  1  0.70572000  0.68546500  0.00000000  1.0
  O  O23  1  0.19059200  0.80940800  0.70008000  1.0
  O  O24  1  0.19059200  0.80940800  0.29992000  1.0
  F  F25  1  0.77973100  0.22026900  0.70049200  1.0
  F  F26  1  0.77973100  0.22026900  0.29950800  1.0
  F  F27  1  0.21854900  0.78145100  0.50000000  1.0
  F  F28  1  0.21148100  0.78851900  0.90279100  1.0
  F  F29  1  0.21148100  0.78851900  0.09720900  1.0