# generated using pymatgen
data_RbLa2SmB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20635750
_cell_length_b   7.20635770
_cell_length_c   5.89949479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.35967451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLa2SmB24
_chemical_formula_sum   'Rb1 La2 Sm1 B24'
_cell_volume   289.04681263
_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
  La  La1  1  0.75186902  0.24813098  0.50000000  1.0
  La  La2  1  0.24813098  0.75186902  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17759300  0.32658862  0.64975792  1.0
  B  B5  1  0.92354693  0.57363118  0.14853852  1.0
  B  B6  1  0.67341138  0.82240700  0.64975792  1.0
  B  B7  1  0.42636882  0.07645307  0.14853852  1.0
  B  B8  1  0.17759300  0.32658862  0.35024208  1.0
  B  B9  1  0.92354693  0.57363118  0.85146148  1.0
  B  B10  1  0.67341138  0.82240700  0.35024208  1.0
  B  B11  1  0.42636882  0.07645307  0.85146148  1.0
  B  B12  1  0.40062034  0.40062034  0.50000000  1.0
  B  B13  1  0.14803105  0.65080252  0.00000000  1.0
  B  B14  1  0.89797297  0.89797297  0.50000000  1.0
  B  B15  1  0.65080252  0.14803105  0.00000000  1.0
  B  B16  1  0.32658862  0.17759300  0.64975792  1.0
  B  B17  1  0.07645307  0.42636882  0.14853852  1.0
  B  B18  1  0.82240700  0.67341138  0.64975792  1.0
  B  B19  1  0.57363118  0.92354693  0.14853852  1.0
  B  B20  1  0.10202703  0.10202703  0.50000000  1.0
  B  B21  1  0.85196895  0.34919748  0.00000000  1.0
  B  B22  1  0.59937966  0.59937966  0.50000000  1.0
  B  B23  1  0.34919748  0.85196895  0.00000000  1.0
  B  B24  1  0.32658862  0.17759300  0.35024208  1.0
  B  B25  1  0.07645307  0.42636882  0.85146148  1.0
  B  B26  1  0.82240700  0.67341138  0.35024208  1.0
  B  B27  1  0.57363118  0.92354693  0.85146148  1.0