# generated using pymatgen
data_SmGdB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80947075
_cell_length_b   5.80946974
_cell_length_c   4.10458766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGdB12
_chemical_formula_sum   'Sm1 Gd1 B12'
_cell_volume   138.52960583
_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
  Sm  Sm0  1  0.50000000  0.50000000  -0.00000000  1.0
  Gd  Gd1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  B  B2  1  -0.00000000  0.50000000  0.19924666  1.0
  B  B3  1  0.50000000  -0.00000000  0.19924666  1.0
  B  B4  1  0.15022573  0.65063465  0.50000000  1.0
  B  B5  1  0.65063465  0.15022573  0.50000000  1.0
  B  B6  1  0.15022573  0.34936535  0.50000000  1.0
  B  B7  1  0.65063465  0.84977427  0.50000000  1.0
  B  B8  1  0.84977427  0.34936535  0.50000000  1.0
  B  B9  1  0.34936535  0.84977427  0.50000000  1.0
  B  B10  1  0.84977427  0.65063465  0.50000000  1.0
  B  B11  1  0.34936535  0.15022573  0.50000000  1.0
  B  B12  1  -0.00000000  0.50000000  0.80075334  1.0
  B  B13  1  0.50000000  -0.00000000  0.80075334  1.0