# generated using pymatgen
data_RbCa(LaB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23256956
_cell_length_b   7.23257346
_cell_length_c   5.90139037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.46978551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCa(LaB12)2
_chemical_formula_sum   'Rb1 Ca1 La2 B24'
_cell_volume   291.04986433
_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  0.75067135  0.24932865  0.50000000  1.0
  Ca  Ca1  1  0.99609060  0.00390940  0.00000000  1.0
  La  La2  1  0.50287806  0.49712094  0.00000000  1.0
  La  La3  1  0.24911751  0.75088449  0.50000000  1.0
  B  B4  1  0.17644582  0.32539033  0.64887507  1.0
  B  B5  1  0.92756056  0.57615722  0.14920387  1.0
  B  B6  1  0.67460967  0.82355418  0.64887507  1.0
  B  B7  1  0.42384278  0.07243944  0.14920387  1.0
  B  B8  1  0.17644582  0.32539033  0.35112493  1.0
  B  B9  1  0.92756056  0.57615722  0.85079613  1.0
  B  B10  1  0.67460967  0.82355418  0.35112493  1.0
  B  B11  1  0.42384278  0.07243944  0.85079613  1.0
  B  B12  1  0.40020682  0.39763689  0.50000000  1.0
  B  B13  1  0.14980521  0.65036852  0.00000000  1.0
  B  B14  1  0.89811573  0.90023556  0.50000000  1.0
  B  B15  1  0.64813431  0.14752435  0.00000000  1.0
  B  B16  1  0.32328834  0.17431449  0.64902853  1.0
  B  B17  1  0.07618092  0.42723824  0.14906202  1.0
  B  B18  1  0.82568451  0.67671266  0.64902853  1.0
  B  B19  1  0.57276176  0.92381908  0.14906202  1.0
  B  B20  1  0.09976544  0.10188327  0.50000000  1.0
  B  B21  1  0.85247565  0.35186669  0.00000000  1.0
  B  B22  1  0.60236311  0.59979318  0.50000000  1.0
  B  B23  1  0.34963248  0.85019479  0.00000000  1.0
  B  B24  1  0.32328834  0.17431449  0.35097147  1.0
  B  B25  1  0.07618092  0.42723824  0.85093798  1.0
  B  B26  1  0.82568451  0.67671266  0.35097147  1.0
  B  B27  1  0.57276176  0.92381908  0.85093798  1.0