# generated using pymatgen
data_LiTb(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87858600
_cell_length_b   5.13780400
_cell_length_c   11.00543542
_cell_angle_alpha   66.55532267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb(WO4)2
_chemical_formula_sum   'Li2 Tb2 W4 O16'
_cell_volume   304.95623508
_cell_formula_units_Z   2
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  0.69313400  0.00000000  0.75000000  1
  Li  Li1  1  0.30686600  0.00000000  0.25000000  1
  Tb  Tb2  1  0.30661200  0.50000000  0.75000000  1
  Tb  Tb3  1  0.69338800  0.50000000  0.25000000  1
  W  W4  1  0.82534500  0.73618900  0.51361600  1
  W  W5  1  0.17465500  0.26381100  0.48638400  1
  W  W6  1  0.82534500  0.26381100  0.98638400  1
  W  W7  1  0.17465500  0.73618900  0.01361600  1
  O  O8  1  0.89235700  0.85250500  0.09615900  1
  O  O9  1  0.10764300  0.14749500  0.90384100  1
  O  O10  1  0.89235700  0.14749500  0.40384100  1
  O  O11  1  0.10764300  0.85250500  0.59615900  1
  O  O12  1  0.37292700  0.72132500  0.88777000  1
  O  O13  1  0.62707300  0.27867500  0.11223000  1
  O  O14  1  0.37292700  0.27867500  0.61223000  1
  O  O15  1  0.62707300  0.72132500  0.38777000  1
  O  O16  1  0.91295700  0.64756200  0.88849400  1
  O  O17  1  0.08704300  0.35243800  0.11150600  1
  O  O18  1  0.91295700  0.35243800  0.61150600  1
  O  O19  1  0.08704300  0.64756200  0.38849400  1
  O  O20  1  0.62693700  0.76825200  0.63451100  1
  O  O21  1  0.37306300  0.23174800  0.36548900  1
  O  O22  1  0.62693700  0.23174800  0.86548900  1
  O  O23  1  0.37306300  0.76825200  0.13451100  1
