# generated using pymatgen
data_LiDy(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90662300
_cell_length_b   5.10635000
_cell_length_c   10.98369720
_cell_angle_alpha   66.96006716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy(WO4)2
_chemical_formula_sum   'Li2 Dy2 W4 O16'
_cell_volume   304.85678018
_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  0.24190500  0.50000000  0.75000000  1
  Li  Li1  1  0.75809500  0.50000000  0.25000000  1
  Dy  Dy2  1  0.68521500  0.00000000  0.75000000  1
  Dy  Dy3  1  0.31478500  0.00000000  0.25000000  1
  W  W4  1  0.17484300  0.23529400  0.51419500  1
  W  W5  1  0.82515700  0.76470600  0.48580500  1
  W  W6  1  0.17484300  0.76470600  0.98580500  1
  W  W7  1  0.82515700  0.23529400  0.01419500  1
  O  O8  1  0.62559800  0.79648900  0.60561100  1
  O  O9  1  0.37440200  0.20351100  0.39438900  1
  O  O10  1  0.62559800  0.20351100  0.89438900  1
  O  O11  1  0.37440200  0.79648900  0.10561100  1
  O  O12  1  0.36815900  0.26936800  0.63716700  1
  O  O13  1  0.63184100  0.73063200  0.36283300  1
  O  O14  1  0.36815900  0.73063200  0.86283300  1
  O  O15  1  0.63184100  0.26936800  0.13716700  1
  O  O16  1  0.07789800  0.85398100  0.61371200  1
  O  O17  1  0.92210200  0.14601900  0.38628800  1
  O  O18  1  0.07789800  0.14601900  0.88628800  1
  O  O19  1  0.92210200  0.85398100  0.11371200  1
  O  O20  1  0.88700100  0.35577500  0.59611000  1
  O  O21  1  0.11299900  0.64422500  0.40389000  1
  O  O22  1  0.88700100  0.64422500  0.90389000  1
  O  O23  1  0.11299900  0.35577500  0.09611000  1
