# generated using pymatgen
data_Sr2LiCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.47200491
_cell_length_b   13.68875729
_cell_length_c   13.68875669
_cell_angle_alpha   58.70183277
_cell_angle_beta   58.08847031
_cell_angle_gamma   58.08846964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCd
_chemical_formula_sum   'Sr2 Li1 Cd1'
_cell_volume   1842.41166940
_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
  Sr  Sr0  1  0.74951150  0.00000000  1.00000000  1
  Sr  Sr1  1  0.25048850  1.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Cd  Cd3  1  0.50000000  0.00000000  0.00000000  1
