# generated using pymatgen
data_Rb(NdB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19011931
_cell_length_b   7.19011998
_cell_length_c   5.89366525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.33413179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(NdB8)3
_chemical_formula_sum   'Rb1 Nd3 B24'
_cell_volume   287.50633815
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.75280608  0.24719392  0.50000000  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd3  1  0.24719392  0.75280608  0.50000000  1.0
  B  B4  1  0.17716676  0.32643698  0.64961016  1.0
  B  B5  1  0.92366128  0.57381167  0.14855237  1.0
  B  B6  1  0.67356302  0.82283324  0.64961016  1.0
  B  B7  1  0.42618833  0.07633872  0.14855237  1.0
  B  B8  1  0.17716676  0.32643698  0.35038984  1.0
  B  B9  1  0.92366128  0.57381167  0.85144763  1.0
  B  B10  1  0.67356302  0.82283324  0.35038984  1.0
  B  B11  1  0.42618833  0.07633872  0.85144763  1.0
  B  B12  1  0.40047720  0.40047720  0.50000000  1.0
  B  B13  1  0.14799023  0.65095780  0.00000000  1.0
  B  B14  1  0.89826238  0.89826238  0.50000000  1.0
  B  B15  1  0.65095780  0.14798923  0.00000000  1.0
  B  B16  1  0.32643698  0.17716676  0.64961016  1.0
  B  B17  1  0.07633872  0.42618833  0.14855237  1.0
  B  B18  1  0.82283324  0.67356302  0.64961016  1.0
  B  B19  1  0.57381167  0.92366128  0.14855237  1.0
  B  B20  1  0.10173762  0.10173762  0.50000000  1.0
  B  B21  1  0.85200977  0.34904220  0.00000000  1.0
  B  B22  1  0.59952280  0.59952280  0.50000000  1.0
  B  B23  1  0.34904220  0.85201077  0.00000000  1.0
  B  B24  1  0.32643698  0.17716676  0.35038984  1.0
  B  B25  1  0.07633872  0.42618833  0.85144763  1.0
  B  B26  1  0.82283324  0.67356302  0.35038984  1.0
  B  B27  1  0.57381167  0.92366128  0.85144763  1.0