# generated using pymatgen
data_LiSm(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80349929
_cell_length_b   6.80349929
_cell_length_c   6.80349929
_cell_angle_alpha   134.24834827
_cell_angle_beta   134.24834827
_cell_angle_gamma   66.70036699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm(WO4)2
_chemical_formula_sum   'Li1 Sm1 W2 O8'
_cell_volume   159.00872610
_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  0.00000000  0.00000000  0.00000000  1
  Sm  Sm1  1  0.75000000  0.25000000  0.50000000  1
  W  W2  1  0.50000000  0.50000000  0.00000000  1
  W  W3  1  0.25000000  0.75000000  0.50000000  1
  O  O4  1  0.43350000  0.83208500  0.08816300  1
  O  O5  1  0.74392200  0.34533700  0.91183700  1
  O  O6  1  0.08903600  0.67699500  0.09431300  1
  O  O7  1  0.58268200  0.99472300  0.90568700  1
  O  O8  1  0.32300500  0.41731800  0.41204100  1
  O  O9  1  0.00527700  0.91096400  0.58795900  1
  O  O10  1  0.65466300  0.56650000  0.39858500  1
  O  O11  1  0.16791500  0.25607800  0.60141500  1
