# generated using pymatgen
data_Rb2LiNd(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09884529
_cell_length_b   9.70677857
_cell_length_c   10.12349857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNd(BO3)2
_chemical_formula_sum   'Rb8 Li4 Nd4 B8 O24'
_cell_volume   697.57909933
_cell_formula_units_Z   4
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  0.27874476  0.41600183  0.94403002  1
  Rb  Rb1  1  0.72125524  0.58399817  0.44403002  1
  Rb  Rb2  1  0.27874476  0.08399817  0.05596998  1
  Rb  Rb3  1  0.72125524  0.91600183  0.55596998  1
  Rb  Rb4  1  0.72125524  0.58399817  0.05596998  1
  Rb  Rb5  1  0.27874476  0.41600183  0.55596998  1
  Rb  Rb6  1  0.72125524  0.91600183  0.94403002  1
  Rb  Rb7  1  0.27874476  0.08399817  0.44403002  1
  Li  Li8  1  0.44926369  0.15127398  0.75000000  1
  Li  Li9  1  0.55073631  0.84872602  0.25000000  1
  Li  Li10  1  0.44926369  0.34872602  0.25000000  1
  Li  Li11  1  0.55073631  0.65127398  0.75000000  1
  Nd  Nd12  1  0.86125849  0.26313418  0.75000000  1
  Nd  Nd13  1  0.13874151  0.73686582  0.25000000  1
  Nd  Nd14  1  0.86125849  0.23686582  0.25000000  1
  Nd  Nd15  1  0.13874151  0.76313418  0.75000000  1
  B  B16  1  0.68952255  0.25000000  -0.00000000  1
  B  B17  1  0.31047745  0.75000000  0.50000000  1
  B  B18  1  0.31047745  0.75000000  -0.00000000  1
  B  B19  1  0.68952255  0.25000000  0.50000000  1
  B  B20  1  0.84103125  0.56121902  0.75000000  1
  B  B21  1  0.15896875  0.43878098  0.25000000  1
  B  B22  1  0.84103125  0.93878098  0.25000000  1
  B  B23  1  0.15896875  0.06121902  0.75000000  1
  O  O24  1  0.02033096  0.50594709  0.75000000  1
  O  O25  1  0.97966904  0.49405291  0.25000000  1
  O  O26  1  0.02033096  0.99405291  0.25000000  1
  O  O27  1  0.97966904  0.00594709  0.75000000  1
  O  O28  1  0.88684995  0.25000000  -0.00000000  1
  O  O29  1  0.11315005  0.75000000  0.50000000  1
  O  O30  1  0.11315005  0.75000000  -0.00000000  1
  O  O31  1  0.88684995  0.25000000  0.50000000  1
  O  O32  1  0.18644302  0.20268749  0.75000000  1
  O  O33  1  0.81355698  0.79731251  0.25000000  1
  O  O34  1  0.18644302  0.29731251  0.25000000  1
  O  O35  1  0.81355698  0.70268749  0.75000000  1
  O  O36  1  0.68599869  0.47587017  0.75000000  1
  O  O37  1  0.31400131  0.52412983  0.25000000  1
  O  O38  1  0.68599869  0.02412983  0.25000000  1
  O  O39  1  0.31400131  0.97587017  0.75000000  1
  O  O40  1  0.59856318  0.19532861  0.60726178  1
  O  O41  1  0.40143682  0.80467139  0.10726178  1
  O  O42  1  0.59856318  0.30467139  0.39273822  1
  O  O43  1  0.40143682  0.69532861  0.89273822  1
  O  O44  1  0.40143682  0.80467139  0.39273822  1
  O  O45  1  0.59856318  0.19532861  0.89273822  1
  O  O46  1  0.40143682  0.69532861  0.60726178  1
  O  O47  1  0.59856318  0.30467139  0.10726178  1
