# generated using pymatgen
data_LiEr(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88904200
_cell_length_b   5.08837100
_cell_length_c   10.95745069
_cell_angle_alpha   66.47043981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr(WO4)2
_chemical_formula_sum   'Li2 Er2 W4 O16'
_cell_volume   301.04626108
_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  0.24706400  0.50000000  0.75000000  1
  Li  Li1  1  0.75293600  0.50000000  0.25000000  1
  Er  Er2  1  0.68524100  0.00000000  0.75000000  1
  Er  Er3  1  0.31475900  0.00000000  0.25000000  1
  W  W4  1  0.17681100  0.23558600  0.51391400  1
  W  W5  1  0.82318900  0.76441400  0.48608600  1
  W  W6  1  0.17681100  0.76441400  0.98608600  1
  W  W7  1  0.82318900  0.23558600  0.01391400  1
  O  O8  1  0.62764600  0.78898800  0.60992400  1
  O  O9  1  0.37235400  0.21101200  0.39007600  1
  O  O10  1  0.62764600  0.21101200  0.89007600  1
  O  O11  1  0.37235400  0.78898800  0.10992400  1
  O  O12  1  0.37264200  0.27042600  0.63596200  1
  O  O13  1  0.62735800  0.72957400  0.36403800  1
  O  O14  1  0.37264200  0.72957400  0.86403800  1
  O  O15  1  0.62735800  0.27042600  0.13596200  1
  O  O16  1  0.08483400  0.85003200  0.61232600  1
  O  O17  1  0.91516600  0.14996800  0.38767400  1
  O  O18  1  0.08483400  0.14996800  0.88767400  1
  O  O19  1  0.91516600  0.85003200  0.11232600  1
  O  O20  1  0.89003400  0.35015200  0.59759400  1
  O  O21  1  0.10996600  0.64984800  0.40240600  1
  O  O22  1  0.89003400  0.64984800  0.90240600  1
  O  O23  1  0.10996600  0.35015200  0.09759400  1
