# generated using pymatgen
data_Rb2LiNd2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84408857
_cell_length_b   7.84408943
_cell_length_c   7.50543556
_cell_angle_alpha   63.31048230
_cell_angle_beta   63.31048178
_cell_angle_gamma   92.61062976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNd2(WO4)4
_chemical_formula_sum   'Rb2 Li1 Nd2 W4 O16'
_cell_volume   350.50729310
_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  0.78593400  0.21406600  0.75000000  1
  Rb  Rb1  1  0.24462600  0.75537400  0.25000000  1
  Li  Li2  1  0.00628200  0.99371800  0.25000000  1
  Nd  Nd3  1  0.22793500  0.77206500  0.75000000  1
  Nd  Nd4  1  0.75567000  0.24433000  0.25000000  1
  W  W5  1  0.69115200  0.71210800  0.78937900  1
  W  W6  1  0.70848400  0.69185000  0.29182300  1
  W  W7  1  0.30815000  0.29151600  0.20817700  1
  W  W8  1  0.28789200  0.30884800  0.71062100  1
  O  O9  1  0.57707700  0.37491500  0.48076400  1
  O  O10  1  0.20964100  0.03517000  0.83110100  1
  O  O11  1  0.06288300  0.37464000  0.86614000  1
  O  O12  1  0.38155600  0.07010400  0.36256300  1
  O  O13  1  0.76277700  0.64809000  0.54338400  1
  O  O14  1  0.35191000  0.23722300  0.95661600  1
  O  O15  1  0.62536000  0.93711700  0.63386000  1
  O  O16  1  0.41886800  0.62721900  0.52670900  1
  O  O17  1  0.03433000  0.20994300  0.31298800  1
  O  O18  1  0.79005700  0.96567000  0.18701200  1
  O  O19  1  0.37278100  0.58113200  0.97329100  1
  O  O20  1  0.92989600  0.61844400  0.13743700  1
  O  O21  1  0.24079400  0.35563900  0.45568200  1
  O  O22  1  0.64436100  0.75920600  0.04431800  1
  O  O23  1  0.96483000  0.79035900  0.66889900  1
  O  O24  1  0.62508500  0.42292300  0.01923600  1
