# generated using pymatgen
data_LiAl4Cd2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25428028
_cell_length_b   6.25428028
_cell_length_c   6.25428028
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl4Cd2O8
_chemical_formula_sum   'Li1 Al4 Cd2 O8'
_cell_volume   172.98841621
_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  0.37500000  0.37500000  0.37500000  1
  Al  Al1  1  0.51092200  0.51092200  0.96723300  1
  Al  Al2  1  0.51092200  0.96723300  0.51092200  1
  Al  Al3  1  0.96723300  0.51092200  0.51092200  1
  Al  Al4  1  0.51092200  0.51092200  0.51092200  1
  Cd  Cd5  1  0.12500000  0.12500000  0.12500000  1
  Cd  Cd6  1  0.87500000  0.87500000  0.87500000  1
  O  O7  1  0.26808400  0.26808400  0.69574700  1
  O  O8  1  0.26808400  0.69574700  0.26808400  1
  O  O9  1  0.69574700  0.26808400  0.26808400  1
  O  O10  1  0.26808400  0.26808400  0.26808400  1
  O  O11  1  0.72743300  0.72743300  0.31770000  1
  O  O12  1  0.72743300  0.31770000  0.72743300  1
  O  O13  1  0.31770000  0.72743300  0.72743300  1
  O  O14  1  0.72743300  0.72743300  0.72743300  1
