# generated using pymatgen
data_LiCdBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27411099
_cell_length_b   5.30721401
_cell_length_c   6.25962332
_cell_angle_alpha   90.08675587
_cell_angle_beta   68.21192402
_cell_angle_gamma   61.04342522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdBO3
_chemical_formula_sum   'Li2 Cd2 B2 O6'
_cell_volume   138.77029632
_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  0.56809600  0.36353400  0.66398600  1
  Li  Li1  1  0.43190400  0.63646600  0.33601400  1
  Cd  Cd2  1  0.84207400  0.74319300  0.76980100  1
  Cd  Cd3  1  0.15792600  0.25680700  0.23019900  1
  B  B4  1  0.80213100  0.93208200  0.26823500  1
  B  B5  1  0.19786900  0.06791800  0.73176500  1
  O  O6  1  0.62778200  0.85951300  0.18394600  1
  O  O7  1  0.37221800  0.14048700  0.81605400  1
  O  O8  1  0.95862100  0.28705600  0.68039400  1
  O  O9  1  0.04137900  0.71294400  0.31960600  1
  O  O10  1  0.72787900  0.22133100  0.30634800  1
  O  O11  1  0.27212100  0.77866900  0.69365200  1
