# generated using pymatgen
data_Li5Cl3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72754080
_cell_length_b   7.72754080
_cell_length_c   7.72754080
_cell_angle_alpha   125.76662956
_cell_angle_beta   125.76662956
_cell_angle_gamma   80.27203950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cl3O
_chemical_formula_sum   'Li10 Cl6 O2'
_cell_volume   293.17516434
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.80221500  0.30221500  0.78522800  1
  Li  Li3  1  0.51698800  0.01698800  0.21477200  1
  Li  Li4  1  0.30221500  0.51698800  0.50000000  1
  Li  Li5  1  0.01698800  0.80221500  0.50000000  1
  Li  Li6  1  0.19778500  0.69778500  0.21477200  1
  Li  Li7  1  0.48301200  0.98301200  0.78522800  1
  Li  Li8  1  0.69778500  0.48301200  0.50000000  1
  Li  Li9  1  0.98301200  0.19778500  0.50000000  1
  Cl  Cl10  1  0.75000000  0.75000000  0.00000000  1
  Cl  Cl11  1  0.25000000  0.25000000  0.00000000  1
  Cl  Cl12  1  0.20852600  0.70852600  0.91705300  1
  Cl  Cl13  1  0.79147400  0.29147400  0.08294700  1
  Cl  Cl14  1  0.70852600  0.79147400  0.50000000  1
  Cl  Cl15  1  0.29147400  0.20852600  0.50000000  1
  O  O16  1  0.75000000  0.25000000  0.50000000  1
  O  O17  1  0.25000000  0.75000000  0.50000000  1
