# generated using pymatgen
data_LiClO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52950782
_cell_length_b   7.52950782
_cell_length_c   5.52367100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiClO7
_chemical_formula_sum   'Li2 Cl2 O14'
_cell_volume   271.20120784
_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  0.74788800  1.0
  Li  Li1  1  0.00000000  0.00000000  0.24788800  1.0
  Cl  Cl2  1  0.66666700  0.33333300  0.50333100  1.0
  Cl  Cl3  1  0.33333300  0.66666700  0.00333100  1.0
  O  O4  1  0.66666700  0.33333300  0.76670300  1.0
  O  O5  1  0.33333300  0.66666700  0.26670300  1.0
  O  O6  1  0.56130000  0.12259900  0.41445100  1.0
  O  O7  1  0.87740100  0.43870000  0.41445100  1.0
  O  O8  1  0.56130000  0.43870000  0.41445100  1.0
  O  O9  1  0.43870000  0.87740100  0.91445100  1.0
  O  O10  1  0.12259900  0.56130000  0.91445100  1.0
  O  O11  1  0.43870000  0.56130000  0.91445100  1.0
  O  O12  1  0.89385100  0.78770200  0.99759700  1.0
  O  O13  1  0.21229800  0.10614900  0.99759700  1.0
  O  O14  1  0.89385100  0.10614900  0.99759700  1.0
  O  O15  1  0.10614900  0.21229800  0.49759700  1.0
  O  O16  1  0.78770200  0.89385100  0.49759700  1.0
  O  O17  1  0.10614900  0.89385100  0.49759700  1.0