# generated using pymatgen
data_Rb2LiPr2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62803103
_cell_length_b   8.13485192
_cell_length_c   7.59493709
_cell_angle_alpha   62.65048125
_cell_angle_beta   62.55196284
_cell_angle_gamma   88.37977710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiPr2(WO4)4
_chemical_formula_sum   'Rb2 Li1 Pr2 W4 O16'
_cell_volume   361.27898126
_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  0.75126700  0.15002400  0.80360000  1
  Rb  Rb1  1  0.22541400  0.84534200  0.22974900  1
  Li  Li2  1  0.01049000  0.47391300  0.37003200  1
  Pr  Pr3  1  0.24503500  0.79426500  0.74514700  1
  Pr  Pr4  1  0.76206500  0.20606500  0.26346500  1
  W  W5  1  0.29173900  0.32077300  0.69943600  1
  W  W6  1  0.69279500  0.68185800  0.29302800  1
  W  W7  1  0.69493300  0.68254700  0.78811000  1
  W  W8  1  0.31814500  0.30467900  0.19885800  1
  O  O9  1  0.36477800  0.26579200  0.93303100  1
  O  O10  1  0.62996700  0.73522100  0.06442200  1
  O  O11  1  0.76456300  0.61610400  0.55886500  1
  O  O12  1  0.23592800  0.38416400  0.44688800  1
  O  O13  1  0.62429800  0.91007900  0.64274500  1
  O  O14  1  0.38220800  0.07966400  0.35882100  1
  O  O15  1  0.04036500  0.34685600  0.87492300  1
  O  O16  1  0.95795200  0.65490000  0.13621300  1
  O  O17  1  0.40359900  0.62186600  0.54018000  1
  O  O18  1  0.59946100  0.38621000  0.45933400  1
  O  O19  1  0.37622700  0.58762400  0.97394800  1
  O  O20  1  0.64115300  0.41565800  0.02087500  1
  O  O21  1  0.24909000  0.06634600  0.78823400  1
  O  O22  1  0.75134700  0.93103800  0.21641400  1
  O  O23  1  0.95913400  0.77093500  0.69454400  1
  O  O24  1  0.02804800  0.25974400  0.31580200  1
