# generated using pymatgen
data_RbThB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89932445
_cell_length_b   5.89932456
_cell_length_c   5.89932432
_cell_angle_alpha   59.99999577
_cell_angle_beta   59.99999514
_cell_angle_gamma   59.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbThB12
_chemical_formula_sum   'Rb1 Th1 B12'
_cell_volume   145.17499151
_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
  Th  Th1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.39927617  0.10072383  0.10072383  1.0
  B  B3  1  0.89927617  0.60072383  0.60072383  1.0
  B  B4  1  0.39927617  0.39927617  0.10072383  1.0
  B  B5  1  0.89927617  0.89927617  0.60072383  1.0
  B  B6  1  0.10072383  0.39927617  0.10072383  1.0
  B  B7  1  0.60072383  0.89927617  0.60072383  1.0
  B  B8  1  0.10072383  0.10072383  0.39927617  1.0
  B  B9  1  0.60072383  0.60072383  0.89927617  1.0
  B  B10  1  0.39927617  0.10072383  0.39927617  1.0
  B  B11  1  0.89927617  0.60072383  0.89927617  1.0
  B  B12  1  0.10072383  0.39927617  0.39927617  1.0
  B  B13  1  0.60072383  0.89927617  0.89927617  1.0