# generated using pymatgen
data_LiY12Cd5In6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28569044
_cell_length_b   7.49424924
_cell_length_c   15.87788581
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99424599
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY12Cd5In6
_chemical_formula_sum   'Li1 Y12 Cd5 In6'
_cell_volume   628.95927961
_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  0.50065223  0.49999900  0.83275365  1.0
  Y  Y1  1  0.49994202  0.25050811  0.00079810  1.0
  Y  Y2  1  0.49994202  0.74949189  0.00079810  1.0
  Y  Y3  1  0.99979276  0.25111671  0.16606032  1.0
  Y  Y4  1  0.99979276  0.74888329  0.16606032  1.0
  Y  Y5  1  0.49975643  0.24976825  0.33333472  1.0
  Y  Y6  1  0.49975643  0.75023275  0.33333472  1.0
  Y  Y7  1  0.99994686  0.25124768  0.50065021  1.0
  Y  Y8  1  0.99994686  0.74875332  0.50065021  1.0
  Y  Y9  1  0.50022777  0.25030751  0.66581306  1.0
  Y  Y10  1  0.50022777  0.74969349  0.66581306  1.0
  Y  Y11  1  0.00026242  0.24748045  0.83340148  1.0
  Y  Y12  1  0.00026242  0.75251955  0.83340148  1.0
  Cd  Cd13  1  0.99987362  0.00000000  0.99973993  1.0
  Cd  Cd14  1  0.49976887  0.49999900  0.16776921  1.0
  Cd  Cd15  1  0.99987632  0.00000000  0.33345115  1.0
  Cd  Cd16  1  0.49990911  0.49999900  0.49893718  1.0
  Cd  Cd17  1  0.00022845  0.00000000  0.66699745  1.0
  In  In18  1  0.99991110  0.49999900  0.99416756  1.0
  In  In19  1  0.49975705  0.00000000  0.16726250  1.0
  In  In20  1  0.99970238  0.49999900  0.33329942  1.0
  In  In21  1  0.49993584  0.00000000  0.49939378  1.0
  In  In22  1  0.00031447  0.49999900  0.67273676  1.0
  In  In23  1  0.50022706  0.00000000  0.83337962  1.0