# generated using pymatgen
data_Rb2LiNd2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64705698
_cell_length_b   8.12202968
_cell_length_c   7.54805420
_cell_angle_alpha   63.96738354
_cell_angle_beta   61.57510142
_cell_angle_gamma   88.61486925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNd2(WO4)4
_chemical_formula_sum   'Rb2 Li1 Nd2 W4 O16'
_cell_volume   360.19358215
_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  0.79146800  0.20037600  0.75236200  1
  Rb  Rb1  1  0.20773900  0.79450700  0.24728700  1
  Li  Li2  1  0.08751900  0.47024900  0.06007200  1
  Nd  Nd3  1  0.25354900  0.82202100  0.71364500  1
  Nd  Nd4  1  0.74430000  0.18870700  0.27053400  1
  W  W5  1  0.68492600  0.68940000  0.79051500  1
  W  W6  1  0.69416700  0.67951200  0.28949200  1
  W  W7  1  0.32337600  0.30362500  0.20178000  1
  W  W8  1  0.30075300  0.31720200  0.70535900  1
  O  O9  1  0.60359600  0.38257700  0.45774900  1
  O  O10  1  0.23745800  0.06255700  0.80435200  1
  O  O11  1  0.05071400  0.35551300  0.89446000  1
  O  O12  1  0.40611600  0.07890400  0.34988100  1
  O  O13  1  0.75185300  0.62578100  0.55762400  1
  O  O14  1  0.38364800  0.26435500  0.92590500  1
  O  O15  1  0.61408700  0.91465700  0.64737000  1
  O  O16  1  0.40330300  0.62053100  0.53861800  1
  O  O17  1  0.04303800  0.24225900  0.30691400  1
  O  O18  1  0.76206200  0.92842700  0.20613700  1
  O  O19  1  0.36161300  0.58517400  0.96841100  1
  O  O20  1  0.95439800  0.65202000  0.10998500  1
  O  O21  1  0.24945700  0.36720400  0.45785000  1
  O  O22  1  0.61831500  0.73205800  0.06913300  1
  O  O23  1  0.95365400  0.77742300  0.68716700  1
  O  O24  1  0.63556000  0.41996200  0.02311200  1
