# generated using pymatgen
data_Sr2LiCdWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20339187
_cell_length_b   6.66084126
_cell_length_c   5.44580960
_cell_angle_alpha   118.68084050
_cell_angle_beta   110.69599403
_cell_angle_gamma   103.96909355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiCdWO6
_chemical_formula_sum   'Sr2 Li1 Cd1 W1 O6'
_cell_volume   159.84446810
_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  0.71778600  0.27691500  0.45911100  1
  Sr  Sr1  1  0.28221400  0.72308500  0.54088900  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Cd  Cd3  1  0.50000000  0.50000000  0.00000000  1
  W  W4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.68695900  0.85066500  0.03669500  1
  O  O6  1  0.16616800  0.83873100  0.15664300  1
  O  O7  1  0.83383100  0.16126900  0.84335700  1
  O  O8  1  0.31304100  0.14933500  0.96330500  1
  O  O9  1  0.15267100  0.31325600  0.49393400  1
  O  O10  1  0.84732900  0.68674400  0.50606600  1
