# generated using pymatgen
data_LiCe(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22579700
_cell_length_b   7.46240077
_cell_length_c   7.55870926
_cell_angle_alpha   113.81134223
_cell_angle_beta   115.71107997
_cell_angle_gamma   91.48247396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe(WO4)2
_chemical_formula_sum   'Li2 Ce2 W4 O16'
_cell_volume   325.82420356
_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  0.25085300  0.67677700  0.01001500  1
  Li  Li1  1  0.74914700  0.32322300  0.98998500  1
  Ce  Ce2  1  0.18401800  0.28814400  0.46308000  1
  Ce  Ce3  1  0.81598200  0.71185600  0.53692000  1
  W  W4  1  0.26220400  0.29248800  0.03044300  1
  W  W5  1  0.73779600  0.70751200  0.96955700  1
  W  W6  1  0.64811300  0.10430700  0.28582100  1
  W  W7  1  0.35188700  0.89569300  0.71417900  1
  O  O8  1  0.18456400  0.36463600  0.80651700  1
  O  O9  1  0.81543600  0.63536400  0.19348300  1
  O  O10  1  0.44860600  0.53793200  0.25184700  1
  O  O11  1  0.55139400  0.46206800  0.74815300  1
  O  O12  1  0.86471200  0.01148300  0.20026700  1
  O  O13  1  0.13528800  0.98851700  0.79973300  1
  O  O14  1  0.70607900  0.00883300  0.48278400  1
  O  O15  1  0.29392100  0.99116700  0.51721600  1
  O  O16  1  0.17853800  0.63715300  0.56044800  1
  O  O17  1  0.82146200  0.36284700  0.43955200  1
  O  O18  1  0.48073800  0.82723600  0.00826600  1
  O  O19  1  0.51926200  0.17276400  0.99173400  1
  O  O20  1  0.04166600  0.30397000  0.09144600  1
  O  O21  1  0.95833400  0.69603000  0.90855400  1
  O  O22  1  0.38269500  0.17235700  0.25846400  1
  O  O23  1  0.61730500  0.82764300  0.74153600  1
