# generated using pymatgen
data_RbAc2NdB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26402979
_cell_length_b   7.26403115
_cell_length_c   5.94414490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.34628653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAc2NdB24
_chemical_formula_sum   'Rb1 Ac2 Nd1 B24'
_cell_volume   295.93892332
_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
  Ac  Ac1  1  0.75201833  0.24798167  0.50000000  1.0
  Ac  Ac2  1  0.24798167  0.75201833  0.50000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17783022  0.32600230  0.64969850  1.0
  B  B5  1  0.92381812  0.57377967  0.14781399  1.0
  B  B6  1  0.67399770  0.82216978  0.64969850  1.0
  B  B7  1  0.42622033  0.07618188  0.14781399  1.0
  B  B8  1  0.17783022  0.32600230  0.35030150  1.0
  B  B9  1  0.92381812  0.57377967  0.85218601  1.0
  B  B10  1  0.67399770  0.82216978  0.35030150  1.0
  B  B11  1  0.42622033  0.07618188  0.85218601  1.0
  B  B12  1  0.40012453  0.40012453  0.50000000  1.0
  B  B13  1  0.14772812  0.65021460  0.00000000  1.0
  B  B14  1  0.89756123  0.89756123  0.50000000  1.0
  B  B15  1  0.65021460  0.14772712  0.00000000  1.0
  B  B16  1  0.32600230  0.17783022  0.64969850  1.0
  B  B17  1  0.07618188  0.42622033  0.14781399  1.0
  B  B18  1  0.82216978  0.67399770  0.64969850  1.0
  B  B19  1  0.57377967  0.92381812  0.14781399  1.0
  B  B20  1  0.10243877  0.10243877  0.50000000  1.0
  B  B21  1  0.85227188  0.34978540  0.00000000  1.0
  B  B22  1  0.59987547  0.59987547  0.50000000  1.0
  B  B23  1  0.34978540  0.85227288  0.00000000  1.0
  B  B24  1  0.32600230  0.17783022  0.35030150  1.0
  B  B25  1  0.07618188  0.42622033  0.85218601  1.0
  B  B26  1  0.82216978  0.67399770  0.35030150  1.0
  B  B27  1  0.57377967  0.92381812  0.85218601  1.0