# generated using pymatgen
data_Li2CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79294397
_cell_length_b   9.79294397
_cell_length_c   9.79294397
_cell_angle_alpha   121.64404795
_cell_angle_beta   112.91087078
_cell_angle_gamma   94.93702411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdPt
_chemical_formula_sum   'Li2 Cd1 Pt1'
_cell_volume   684.13051051
_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  0.71145700  0.00000000  0.71145700  1
  Li  Li1  1  0.28854300  0.00000000  0.28854300  1
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1
