# generated using pymatgen
data_LiCdBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43390613
_cell_length_b   8.43390613
_cell_length_c   3.31594700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdBO3
_chemical_formula_sum   'Li3 Cd3 B3 O9'
_cell_volume   204.26583500
_cell_formula_units_Z   3
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  0.29097500  0.00806900  0.50000000  1
  Li  Li1  1  0.71709400  0.70902500  0.50000000  1
  Li  Li2  1  0.99193100  0.28290600  0.50000000  1
  Cd  Cd3  1  0.63059900  0.99509200  0.00000000  1
  Cd  Cd4  1  0.00490800  0.63550700  0.00000000  1
  Cd  Cd5  1  0.36449300  0.36940100  0.00000000  1
  B  B6  1  0.00000000  0.00000000  0.00000000  1
  B  B7  1  0.66666700  0.33333300  0.50000000  1
  B  B8  1  0.33333300  0.66666700  0.50000000  1
  O  O9  1  0.18774300  0.06319100  0.00000000  1
  O  O10  1  0.93680900  0.12455300  0.00000000  1
  O  O11  1  0.87544700  0.81225700  0.00000000  1
  O  O12  1  0.24959500  0.47636700  0.50000000  1
  O  O13  1  0.22677200  0.75040500  0.50000000  1
  O  O14  1  0.52363300  0.77322800  0.50000000  1
  O  O15  1  0.58201400  0.43866100  0.50000000  1
  O  O16  1  0.85664700  0.41798600  0.50000000  1
  O  O17  1  0.56133900  0.14335300  0.50000000  1
