# generated using pymatgen
data_LiCoF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12277417
_cell_length_b   5.11978216
_cell_length_c   7.56879515
_cell_angle_alpha   89.54726029
_cell_angle_beta   90.24117511
_cell_angle_gamma   120.17231525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoF3
_chemical_formula_sum   'Li3 Co3 F9'
_cell_volume   171.61047271
_cell_formula_units_Z   3
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  0.00357500  0.00514500  0.34542400  1
  Li  Li1  1  0.33699200  0.67121100  0.26294600  1
  Li  Li2  1  0.99770500  0.99364900  0.65777600  1
  Co  Co3  1  0.32985800  0.66408400  0.67751300  1
  Co  Co4  1  0.66706500  0.33640700  0.34465700  1
  Co  Co5  1  0.99649200  0.00023200  0.99529900  1
  F  F6  1  0.03551200  0.71832800  0.81798200  1
  F  F7  1  0.27797100  0.30734700  0.81558100  1
  F  F8  1  0.68149200  0.95632600  0.81599100  1
  F  F9  1  0.31899300  0.30577600  0.19000400  1
  F  F10  1  0.66038000  0.67880800  0.48868100  1
  F  F11  1  0.32210000  0.98253500  0.48952600  1
  F  F12  1  0.98869400  0.69087100  0.19016600  1
  F  F13  1  0.70313800  0.02185000  0.19043400  1
  F  F14  1  0.01753100  0.34029400  0.49042000  1
