# generated using pymatgen
data_LiCd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38927399
_cell_length_b   8.38924534
_cell_length_c   8.38922164
_cell_angle_alpha   119.99998235
_cell_angle_beta   89.99990730
_cell_angle_gamma   120.00022028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd3Pt2
_chemical_formula_sum   'Li4 Cd12 Pt8'
_cell_volume   417.49662202
_cell_formula_units_Z   4
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  0.37499955  0.74999909  0.12499764  1.0
  Li  Li1  1  0.37499955  0.25000191  0.62500045  1.0
  Li  Li2  1  0.37499955  0.74999909  0.62500045  1.0
  Li  Li3  1  0.87500236  0.25000091  0.62500145  1.0
  Cd  Cd4  1  0.94904231  0.50000000  0.05095769  1.0
  Cd  Cd5  1  0.55095769  0.10191538  0.05095669  1.0
  Cd  Cd6  1  0.55095769  0.50000100  0.05095869  1.0
  Cd  Cd7  1  0.80096073  0.00000100  0.19904027  1.0
  Cd  Cd8  1  0.19904027  0.00000000  0.19904027  1.0
  Cd  Cd9  1  0.19904027  0.39808054  0.19904127  1.0
  Cd  Cd10  1  0.55095769  0.50000000  0.44904231  1.0
  Cd  Cd11  1  0.94904331  0.50000100  0.44904331  1.0
  Cd  Cd12  1  0.94904231  0.89808462  0.44904231  1.0
  Cd  Cd13  1  0.19904027  0.99999900  0.80095973  1.0
  Cd  Cd14  1  0.80096073  0.60192046  0.80096073  1.0
  Cd  Cd15  1  0.80095973  1.00000000  0.80095973  1.0
  Pt  Pt16  1  0.58523614  0.17047028  0.41476386  1.0
  Pt  Pt17  1  0.24429358  0.82952872  0.41476386  1.0
  Pt  Pt18  1  0.58523514  0.82953172  0.41476586  1.0
  Pt  Pt19  1  0.16476253  0.32952606  0.49428860  1.0
  Pt  Pt20  1  0.58523414  0.17046828  0.75570242  1.0
  Pt  Pt21  1  0.16476153  0.32952506  0.83524047  1.0
  Pt  Pt22  1  0.16476253  0.67047494  0.83523747  1.0
  Pt  Pt23  1  0.50571540  0.67047794  0.83523947  1.0