# generated using pymatgen
data_Co3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12716300
_cell_length_b   6.67698200
_cell_length_c   10.54007016
_cell_angle_alpha   71.58686889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3OF5
_chemical_formula_sum   'Co6 O2 F10'
_cell_volume   208.80965279
_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  0.00000000  0.02367000  0.99298600  1.0
  Co  Co1  1  0.50000000  0.47754300  0.00609500  1.0
  Co  Co2  1  0.00000000  0.32600500  0.34959500  1.0
  Co  Co3  1  0.50000000  0.17277100  0.65313900  1.0
  Co  Co4  1  0.50000000  0.83407300  0.33166800  1.0
  Co  Co5  1  0.00000000  0.66603500  0.66862500  1.0
  O  O6  1  0.00000000  0.29519700  0.00309200  1.0
  O  O7  1  0.50000000  0.26681000  0.46674400  1.0
  F  F8  1  0.00000000  0.70444000  0.00069100  1.0
  F  F9  1  0.00000000  0.03193500  0.32741800  1.0
  F  F10  1  0.50000000  0.39490900  0.21617900  1.0
  F  F11  1  0.50000000  0.93307900  0.12414300  1.0
  F  F12  1  0.00000000  0.64019700  0.33054800  1.0
  F  F13  1  0.00000000  0.36219500  0.66765500  1.0
  F  F14  1  0.50000000  0.06595300  0.85963100  1.0
  F  F15  1  0.50000000  0.73189000  0.53608500  1.0
  F  F16  1  0.50000000  0.60175100  0.80093700  1.0
  F  F17  1  0.00000000  0.97155000  0.66476800  1.0