# generated using pymatgen
data_Cs2LiTm2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44529816
_cell_length_b   7.98023475
_cell_length_c   7.53197976
_cell_angle_alpha   62.62283289
_cell_angle_beta   62.48299989
_cell_angle_gamma   87.95173432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiTm2(WO4)4
_chemical_formula_sum   'Cs2 Li1 Tm2 W4 O16'
_cell_volume   343.44970566
_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  0.76573700  0.15330500  0.79157100  1
  Cs  Cs1  1  0.22073300  0.84331200  0.23128400  1
  Li  Li2  1  0.00395100  0.47671000  0.35992200  1
  Tm  Tm3  1  0.25187600  0.79972500  0.74125400  1
  Tm  Tm4  1  0.75565300  0.20173000  0.26480700  1
  W  W5  1  0.28743000  0.31934600  0.70047400  1
  W  W6  1  0.69495700  0.68234100  0.29434700  1
  W  W7  1  0.69908500  0.68293800  0.78981800  1
  W  W8  1  0.31546800  0.30320400  0.19879100  1
  O  O9  1  0.36980500  0.26662800  0.92716000  1
  O  O10  1  0.62615200  0.73545400  0.06718600  1
  O  O11  1  0.77249500  0.61117500  0.55942500  1
  O  O12  1  0.22620200  0.38654300  0.44602900  1
  O  O13  1  0.63472500  0.91625600  0.62917200  1
  O  O14  1  0.37948300  0.07599000  0.37186800  1
  O  O15  1  0.02648800  0.32501000  0.89545600  1
  O  O16  1  0.96837200  0.67108300  0.11500700  1
  O  O17  1  0.39635600  0.62152000  0.55089900  1
  O  O18  1  0.60556600  0.38497600  0.44754300  1
  O  O19  1  0.37611100  0.59336800  0.96133600  1
  O  O20  1  0.64158300  0.41060800  0.03103300  1
  O  O21  1  0.25320600  0.06226900  0.77626200  1
  O  O22  1  0.74636700  0.93412800  0.22839100  1
  O  O23  1  0.96851500  0.76431400  0.70792700  1
  O  O24  1  0.02201700  0.26140300  0.29696700  1
