# generated using pymatgen
data_Li3Y3CdSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27214857
_cell_length_b   7.27214900
_cell_length_c   4.16230477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y3CdSi2
_chemical_formula_sum   'Li3 Y3 Cd1 Si2'
_cell_volume   190.62948260
_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  0.25234118  1.00000000  0.50000000  1.0
  Li  Li1  1  0.74765882  0.74765882  0.50000000  1.0
  Li  Li2  1  1.00000000  0.25234118  0.50000000  1.0
  Y  Y3  1  1.00000000  0.56516978  0.00000000  1.0
  Y  Y4  1  0.56516978  1.00000000  0.00000000  1.0
  Y  Y5  1  0.43483022  0.43483022  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.50000000  1.0