# generated using pymatgen
data_LiLu(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89962000
_cell_length_b   5.07131500
_cell_length_c   10.94528241
_cell_angle_alpha   64.74921474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu(WO4)2
_chemical_formula_sum   'Li2 Lu2 W4 O16'
_cell_volume   296.18006526
_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  0.26908700  0.50000000  0.75000000  1
  Li  Li1  1  0.73091300  0.50000000  0.25000000  1
  Lu  Lu2  1  0.67023500  0.00000000  0.75000000  1
  Lu  Lu3  1  0.32976500  0.00000000  0.25000000  1
  W  W4  1  0.17493500  0.23682300  0.50996400  1
  W  W5  1  0.82506500  0.76317700  0.49003600  1
  W  W6  1  0.17493500  0.76317700  0.99003600  1
  W  W7  1  0.82506500  0.23682300  0.00996400  1
  O  O8  1  0.63066700  0.78379700  0.61543000  1
  O  O9  1  0.36933300  0.21620300  0.38457000  1
  O  O10  1  0.63066700  0.21620300  0.88457000  1
  O  O11  1  0.36933300  0.78379700  0.11543000  1
  O  O12  1  0.37180800  0.26538500  0.63281900  1
  O  O13  1  0.62819200  0.73461500  0.36718100  1
  O  O14  1  0.37180800  0.73461500  0.86718100  1
  O  O15  1  0.62819200  0.26538500  0.13281900  1
  O  O16  1  0.09217400  0.83866200  0.61073800  1
  O  O17  1  0.90782600  0.16133800  0.38926200  1
  O  O18  1  0.09217400  0.16133800  0.88926200  1
  O  O19  1  0.90782600  0.83866200  0.11073800  1
  O  O20  1  0.88769800  0.33943900  0.59935700  1
  O  O21  1  0.11230200  0.66056100  0.40064300  1
  O  O22  1  0.88769800  0.66056100  0.90064300  1
  O  O23  1  0.11230200  0.33943900  0.09935700  1
