# generated using pymatgen
data_RbCeB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92882082
_cell_length_b   5.92882082
_cell_length_c   4.19460680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCeB12
_chemical_formula_sum   'Rb1 Ce1 B12'
_cell_volume   147.44427222
_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
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.00000000  0.50000000  0.20312889  1.0
  B  B3  1  0.50000000  0.00000000  0.20312889  1.0
  B  B4  1  0.14846606  0.64901365  0.50000000  1.0
  B  B5  1  0.64901365  0.14846606  0.50000000  1.0
  B  B6  1  0.14846606  0.35098635  0.50000000  1.0
  B  B7  1  0.64901365  0.85153394  0.50000000  1.0
  B  B8  1  0.85153394  0.35098635  0.50000000  1.0
  B  B9  1  0.35098635  0.85153394  0.50000000  1.0
  B  B10  1  0.85153394  0.64901365  0.50000000  1.0
  B  B11  1  0.35098635  0.14846606  0.50000000  1.0
  B  B12  1  0.00000000  0.50000000  0.79687111  1.0
  B  B13  1  0.50000000  0.00000000  0.79687111  1.0