# generated using pymatgen
data_LiTb(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72838703
_cell_length_b   6.72838703
_cell_length_c   6.72838703
_cell_angle_alpha   134.27066267
_cell_angle_beta   134.27066267
_cell_angle_gamma   66.66556188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb(WO4)2
_chemical_formula_sum   'Li1 Tb1 W2 O8'
_cell_volume   153.68894011
_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
  Tb  Tb1  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  0.43084000  0.83485600  0.08610600  1
  O  O5  1  0.74874900  0.34473400  0.91389400  1
  O  O6  1  0.08787700  0.66956700  0.08665700  1
  O  O7  1  0.58291000  0.00122100  0.91334300  1
  O  O8  1  0.33043300  0.41709000  0.41831000  1
  O  O9  1  0.99878000  0.91212300  0.58169000  1
  O  O10  1  0.65526600  0.56916000  0.40401600  1
  O  O11  1  0.16514400  0.25125100  0.59598400  1
