# generated using pymatgen
data_LiCo3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02539300
_cell_length_b   6.17287128
_cell_length_c   6.18596290
_cell_angle_alpha   92.31214811
_cell_angle_beta   91.39414872
_cell_angle_gamma   92.21886546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3OF5
_chemical_formula_sum   'Li2 Co6 O2 F10'
_cell_volume   229.64360971
_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
  Li  Li0  1  0.50702600  0.49319700  0.49849600  1
  Li  Li1  1  0.99408700  0.98314800  0.98633100  1
  Co  Co2  1  0.27336800  0.09417100  0.55689900  1
  Co  Co3  1  0.93089400  0.45265300  0.75835500  1
  Co  Co4  1  0.41516300  0.73504400  0.91605200  1
  Co  Co5  1  0.55537000  0.24444000  0.10028700  1
  Co  Co6  1  0.06671600  0.57044500  0.23217400  1
  Co  Co7  1  0.74949100  0.94579100  0.43466700  1
  O  O8  1  0.09226900  0.67198200  0.93684300  1
  O  O9  1  0.54311400  0.17190500  0.40135400  1
  F  F10  1  0.31884900  0.08989100  0.89952100  1
  F  F11  1  0.93221800  0.10094000  0.69172700  1
  F  F12  1  0.59633300  0.45009700  0.82096300  1
  F  F13  1  0.17873800  0.41383800  0.52873300  1
  F  F14  1  0.81791400  0.61394200  0.45784700  1
  F  F15  1  0.45629000  0.80313500  0.60145900  1
  F  F16  1  0.90372200  0.29354400  0.08910000  1
  F  F17  1  0.41404800  0.54349700  0.19932000  1
  F  F18  1  0.07777000  0.92786500  0.32172200  1
  F  F19  1  0.67662000  0.90047700  0.06814700  1
