# generated using pymatgen
data_Sr2LaB18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17405241
_cell_length_b   4.17405241
_cell_length_c   12.53016350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LaB18
_chemical_formula_sum   'Sr2 La1 B18'
_cell_volume   218.30944949
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.33397202  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.66602798  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.20162100  0.50000000  0.16577537  1.0
  B  B4  1  0.20280229  0.50000000  0.50000000  1.0
  B  B5  1  0.20162100  0.50000000  0.83422463  1.0
  B  B6  1  0.50000000  0.50000000  0.26527772  1.0
  B  B7  1  0.50000000  0.50000000  0.59919819  1.0
  B  B8  1  0.50000000  0.50000000  0.93342058  1.0
  B  B9  1  0.50000000  0.20162100  0.16577537  1.0
  B  B10  1  0.50000000  0.20280229  0.50000000  1.0
  B  B11  1  0.50000000  0.20162100  0.83422463  1.0
  B  B12  1  0.50000000  0.50000000  0.06657942  1.0
  B  B13  1  0.50000000  0.50000000  0.40080181  1.0
  B  B14  1  0.50000000  0.50000000  0.73472228  1.0
  B  B15  1  0.50000000  0.79837900  0.16577537  1.0
  B  B16  1  0.50000000  0.79719771  0.50000000  1.0
  B  B17  1  0.50000000  0.79837900  0.83422463  1.0
  B  B18  1  0.79837900  0.50000000  0.16577537  1.0
  B  B19  1  0.79719771  0.50000000  0.50000000  1.0
  B  B20  1  0.79837900  0.50000000  0.83422463  1.0