# generated using pymatgen
data_LiAl4Cd2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89026737
_cell_length_b   5.89026737
_cell_length_c   6.30234034
_cell_angle_alpha   62.14030945
_cell_angle_beta   62.14030945
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl4Cd2O8
_chemical_formula_sum   'Li1 Al4 Cd2 O8'
_cell_volume   159.43140318
_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  0.00000000  0.00000000  0.50000000  1
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1
  Cd  Cd5  1  0.14962100  0.14962100  0.05113700  1
  Cd  Cd6  1  0.85037900  0.85037900  0.94886300  1
  O  O7  1  0.28125300  0.28125300  0.65624200  1
  O  O8  1  0.26084200  0.70107800  0.27723800  1
  O  O9  1  0.70107800  0.26084200  0.27723800  1
  O  O10  1  0.26084200  0.26084200  0.27723800  1
  O  O11  1  0.71874700  0.71874700  0.34375800  1
  O  O12  1  0.73915800  0.29892200  0.72276200  1
  O  O13  1  0.29892200  0.73915800  0.72276200  1
  O  O14  1  0.73915800  0.73915800  0.72276200  1
