# generated using pymatgen
data_Li14Co2S9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98559635
_cell_length_b   6.98559635
_cell_length_c   9.80189200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li14Co2S9
_chemical_formula_sum   'Li14 Co2 S9'
_cell_volume   414.23568043
_cell_formula_units_Z   1
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  0.01899600  0.67238300  0.90995600  1
  Li  Li1  1  0.32433100  0.95820700  0.59151200  1
  Li  Li2  1  0.04179300  0.36612400  0.59151200  1
  Li  Li3  1  0.00000000  0.00000000  0.25030900  1
  Li  Li4  1  0.00000000  0.00000000  0.74969100  1
  Li  Li5  1  0.32761700  0.34661300  0.90995600  1
  Li  Li6  1  0.65338700  0.98100400  0.90995600  1
  Li  Li7  1  0.36612400  0.32433100  0.40848800  1
  Li  Li8  1  0.63387600  0.67566900  0.59151200  1
  Li  Li9  1  0.34661300  0.01899600  0.09004400  1
  Li  Li10  1  0.67238300  0.65338700  0.09004400  1
  Li  Li11  1  0.95820700  0.63387600  0.40848800  1
  Li  Li12  1  0.67566900  0.04179300  0.40848800  1
  Li  Li13  1  0.98100400  0.32761700  0.09004400  1
  Co  Co14  1  0.33333300  0.66666700  0.25579800  1
  Co  Co15  1  0.66666700  0.33333300  0.74420200  1
  S  S16  1  0.30840900  0.96346900  0.33758800  1
  S  S17  1  0.03653100  0.34494000  0.33758800  1
  S  S18  1  0.33333300  0.66666700  0.02089900  1
  S  S19  1  0.00000000  0.00000000  0.00000000  1
  S  S20  1  0.34494000  0.30840900  0.66241200  1
  S  S21  1  0.65506000  0.69159100  0.33758800  1
  S  S22  1  0.66666700  0.33333300  0.97910100  1
  S  S23  1  0.96346900  0.65506000  0.66241200  1
  S  S24  1  0.69159100  0.03653100  0.66241200  1
