# generated using pymatgen
data_Cs2LiTm2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52476449
_cell_length_b   7.85678636
_cell_length_c   7.50636782
_cell_angle_alpha   63.53548120
_cell_angle_beta   63.25452989
_cell_angle_gamma   90.36259599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiTm2(WO4)4
_chemical_formula_sum   'Cs2 Li1 Tm2 W4 O16'
_cell_volume   342.68848430
_cell_formula_units_Z   1
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
  Cs  Cs0  1  0.78494600  0.22852200  0.72913700  1
  Cs  Cs1  1  0.21446000  0.80917200  0.24501900  1
  Li  Li2  1  0.93715400  0.93168400  0.89517100  1
  Tm  Tm3  1  0.26699500  0.78633300  0.73267700  1
  Tm  Tm4  1  0.75722700  0.19779000  0.25189800  1
  W  W5  1  0.29481500  0.31038900  0.71001600  1
  W  W6  1  0.70499300  0.67159200  0.30905300  1
  W  W7  1  0.69373500  0.70333100  0.80001800  1
  W  W8  1  0.30955600  0.30237800  0.20931400  1
  O  O9  1  0.37166500  0.25288300  0.93432800  1
  O  O10  1  0.63322800  0.75467700  0.05116100  1
  O  O11  1  0.75888100  0.62866800  0.56977400  1
  O  O12  1  0.24283400  0.37494000  0.43546400  1
  O  O13  1  0.61113800  0.92206000  0.63760900  1
  O  O14  1  0.38480700  0.07661500  0.36217800  1
  O  O15  1  0.04252300  0.34135700  0.88289500  1
  O  O16  1  0.96034500  0.66049900  0.10681100  1
  O  O17  1  0.40021100  0.61500000  0.54915800  1
  O  O18  1  0.58834100  0.36133100  0.46468800  1
  O  O19  1  0.36964400  0.58223400  0.96813200  1
  O  O20  1  0.63315500  0.41711900  0.03165600  1
  O  O21  1  0.21707500  0.04841000  0.78975200  1
  O  O22  1  0.77060800  0.95293700  0.19393700  1
  O  O23  1  0.97109700  0.79368700  0.69919300  1
  O  O24  1  0.03889900  0.21805900  0.29810100  1
