# generated using pymatgen
data_Rb2LiNd2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59738435
_cell_length_b   8.10148832
_cell_length_c   7.58049331
_cell_angle_alpha   62.63637746
_cell_angle_beta   62.53013743
_cell_angle_gamma   88.33782908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNd2(WO4)4
_chemical_formula_sum   'Rb2 Li1 Nd2 W4 O16'
_cell_volume   357.60029619
_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  0.77421400  0.15539500  0.77067900  1
  Rb  Rb1  1  0.24697800  0.84968700  0.19750200  1
  Li  Li2  1  0.99217600  0.52555200  0.62956900  1
  Nd  Nd3  1  0.23919300  0.79435100  0.73616300  1
  Nd  Nd4  1  0.75394700  0.20489700  0.25567700  1
  W  W5  1  0.68263000  0.69562000  0.80093300  1
  W  W6  1  0.70907400  0.67970700  0.30014300  1
  W  W7  1  0.30418000  0.31722200  0.21255400  1
  W  W8  1  0.30682300  0.31764700  0.70759500  1
  O  O9  1  0.59722800  0.37819200  0.45867500  1
  O  O10  1  0.24878500  0.06797000  0.78298600  1
  O  O11  1  0.04040900  0.34267400  0.86723200  1
  O  O12  1  0.37427300  0.08859500  0.35962700  1
  O  O13  1  0.76630200  0.61565300  0.55256200  1
  O  O14  1  0.37055800  0.26350200  0.93615100  1
  O  O15  1  0.61799300  0.92114100  0.63964800  1
  O  O16  1  0.39981200  0.61414800  0.54176200  1
  O  O17  1  0.03905500  0.22931600  0.30515800  1
  O  O18  1  0.75033200  0.93486200  0.21275100  1
  O  O19  1  0.35899000  0.58495800  0.97759500  1
  O  O20  1  0.96202700  0.65650500  0.12151200  1
  O  O21  1  0.23302400  0.38458400  0.44218100  1
  O  O22  1  0.63476200  0.73507700  0.06697500  1
  O  O23  1  0.97354400  0.74008600  0.68553800  1
  O  O24  1  0.62369300  0.41099100  0.02811600  1
