# generated using pymatgen
data_Rb2LiPr2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10122162
_cell_length_b   7.73344407
_cell_length_c   7.60297271
_cell_angle_alpha   63.14380761
_cell_angle_beta   62.79707285
_cell_angle_gamma   89.91566733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiPr2(WO4)4
_chemical_formula_sum   'Rb2 Li1 Pr2 W4 O16'
_cell_volume   365.11319749
_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
  Rb  Rb0  1  0.87518800  0.15131500  0.74267600  1
  Rb  Rb1  1  0.20121200  0.79509900  0.24632700  1
  Li  Li2  1  0.61305500  0.36488500  0.74879800  1
  Pr  Pr3  1  0.21145900  0.76022200  0.75617800  1
  Pr  Pr4  1  0.78540400  0.24890300  0.23877000  1
  W  W5  1  0.29216100  0.31464400  0.70266100  1
  W  W6  1  0.69020000  0.69002300  0.29414200  1
  W  W7  1  0.68142400  0.70590700  0.79354900  1
  W  W8  1  0.31019000  0.29803000  0.20300000  1
  O  O9  1  0.35734200  0.24448500  0.95322200  1
  O  O10  1  0.62386400  0.74062500  0.06644700  1
  O  O11  1  0.74083200  0.63504000  0.55975500  1
  O  O12  1  0.26631700  0.37695700  0.42298600  1
  O  O13  1  0.65177100  0.95270600  0.62854700  1
  O  O14  1  0.34246600  0.05331200  0.37291600  1
  O  O15  1  0.06955600  0.39319600  0.85369700  1
  O  O16  1  0.91751600  0.62861100  0.13913100  1
  O  O17  1  0.41720100  0.63325600  0.52286000  1
  O  O18  1  0.59118000  0.37303800  0.48719600  1
  O  O19  1  0.38394600  0.59880000  0.95960100  1
  O  O20  1  0.62168700  0.40107000  0.01398000  1
  O  O21  1  0.22641900  0.04248200  0.80207800  1
  O  O22  1  0.76614600  0.95560700  0.19824700  1
  O  O23  1  0.93545200  0.77093200  0.70607900  1
  O  O24  1  0.05301200  0.24585500  0.29548800  1
