# generated using pymatgen
data_Sr2LiCdWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98935018
_cell_length_b   6.00793909
_cell_length_c   6.10008718
_cell_angle_alpha   120.35478463
_cell_angle_beta   120.25632549
_cell_angle_gamma   88.49357835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCdWO6
_chemical_formula_sum   'Sr2 Li1 Cd1 W1 O6'
_cell_volume   155.74397190
_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  0.80078800  0.30703600  0.56673800  1
  Sr  Sr1  1  0.23404900  0.74029800  0.43326200  1
  Li  Li2  1  0.41165800  0.88219400  0.00000000  1
  Cd  Cd3  1  0.50659700  0.46380400  0.00000000  1
  W  W4  1  0.98564600  0.00470300  0.00000000  1
  O  O5  1  0.69872100  0.82359700  0.00000000  1
  O  O6  1  0.17865000  0.70223800  0.00000000  1
  O  O7  1  0.84362500  0.31179300  0.00000000  1
  O  O8  1  0.29041400  0.15905200  0.00000000  1
  O  O9  1  0.20476100  0.21164500  0.45081500  1
  O  O10  1  0.75394600  0.76082900  0.54918500  1
