# generated using pymatgen
data_Rb2LiNd2(WO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68993804
_cell_length_b   8.09199381
_cell_length_c   7.59099981
_cell_angle_alpha   62.71201043
_cell_angle_beta   63.03916642
_cell_angle_gamma   89.68609977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNd2(WO4)4
_chemical_formula_sum   'Rb2 Li1 Nd2 W4 O16'
_cell_volume   361.75369370
_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  0.79414900  0.19975600  0.74648200  1
  Rb  Rb1  1  0.15370300  0.87610300  0.24115100  1
  Li  Li2  1  0.36418500  0.61273100  0.24907600  1
  Nd  Nd3  1  0.24993300  0.78822300  0.73716800  1
  Nd  Nd4  1  0.75729700  0.20882000  0.25691500  1
  W  W5  1  0.69040200  0.69029700  0.79435800  1
  W  W6  1  0.70658400  0.68118400  0.29370600  1
  W  W7  1  0.31244200  0.29272700  0.20309500  1
  W  W8  1  0.29727300  0.31050500  0.70322200  1
  O  O9  1  0.59999300  0.38438200  0.45694700  1
  O  O10  1  0.24769300  0.05330400  0.79393800  1
  O  O11  1  0.04936300  0.33829400  0.87665800  1
  O  O12  1  0.39287700  0.06987700  0.35497000  1
  O  O13  1  0.74254000  0.62314700  0.56604100  1
  O  O14  1  0.37754800  0.26606800  0.92283500  1
  O  O15  1  0.62916800  0.91799900  0.63649800  1
  O  O16  1  0.39938900  0.62121200  0.51661700  1
  O  O17  1  0.03943400  0.22702500  0.30153400  1
  O  O18  1  0.76849200  0.93564300  0.20727000  1
  O  O19  1  0.37216700  0.59246300  0.98510300  1
  O  O20  1  0.95557700  0.65434700  0.12560000  1
  O  O21  1  0.24186500  0.35760600  0.45391600  1
  O  O22  1  0.63482100  0.74155500  0.05913900  1
  O  O23  1  0.95769500  0.76509600  0.69840800  1
  O  O24  1  0.63207600  0.41663700  0.02470900  1
