# generated using pymatgen
data_RbSr(LaB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25677682
_cell_length_b   7.25678620
_cell_length_c   5.91653567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.48610578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr(LaB12)2
_chemical_formula_sum   'Rb1 Sr1 La2 B24'
_cell_volume   293.72398627
_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  0.75076792  0.24923308  0.50000000  1.0
  Sr  Sr1  1  0.99711731  0.00288269  0.00000000  1.0
  La  La2  1  0.50281223  0.49718477  0.00000000  1.0
  La  La3  1  0.24964383  0.75036217  0.50000000  1.0
  B  B4  1  0.17707527  0.32597201  0.64864019  1.0
  B  B5  1  0.92722829  0.57561663  0.14923167  1.0
  B  B6  1  0.67402799  0.82292473  0.64864019  1.0
  B  B7  1  0.42438337  0.07277171  0.14923167  1.0
  B  B8  1  0.17707527  0.32597201  0.35135981  1.0
  B  B9  1  0.92722829  0.57561663  0.85076833  1.0
  B  B10  1  0.67402799  0.82292473  0.35135981  1.0
  B  B11  1  0.42438337  0.07277171  0.85076833  1.0
  B  B12  1  0.40042452  0.39784924  0.50000000  1.0
  B  B13  1  0.14937755  0.65043711  0.00000000  1.0
  B  B14  1  0.89761229  0.89959046  0.50000000  1.0
  B  B15  1  0.64785879  0.14750217  0.00000000  1.0
  B  B16  1  0.32387477  0.17508386  0.64876964  1.0
  B  B17  1  0.07627243  0.42789249  0.14907359  1.0
  B  B18  1  0.82491614  0.67612523  0.64876864  1.0
  B  B19  1  0.57210651  0.92372757  0.14907359  1.0
  B  B20  1  0.10040954  0.10238771  0.50000000  1.0
  B  B21  1  0.85249783  0.35214121  0.00000000  1.0
  B  B22  1  0.60214976  0.59957448  0.50000000  1.0
  B  B23  1  0.34956289  0.85062245  0.00000000  1.0
  B  B24  1  0.32387477  0.17508386  0.35123036  1.0
  B  B25  1  0.07627243  0.42789249  0.85092641  1.0
  B  B26  1  0.82491614  0.67612523  0.35123136  1.0
  B  B27  1  0.57210651  0.92372757  0.85092641  1.0