# generated using pymatgen
data_La(BOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86143079
_cell_length_b   6.06763175
_cell_length_c   5.65142316
_cell_angle_alpha   71.57550500
_cell_angle_beta   57.03268425
_cell_angle_gamma   51.39181075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(BOs)2
_chemical_formula_sum   'La2 B4 Os4'
_cell_volume   154.15428957
_cell_formula_units_Z   2
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
  La  La0  1  0.00000000  -0.00000000  0.00000000  1.0
  La  La1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31911204  0.68088796  0.31911204  1.0
  B  B3  1  0.68088796  0.31911204  0.68088796  1.0
  B  B4  1  0.56911204  0.93088796  0.56911204  1.0
  B  B5  1  0.93088796  0.56911204  0.93088796  1.0
  Os  Os6  1  0.63684448  0.63684448  0.36315552  1.0
  Os  Os7  1  0.36315552  0.36315552  0.63684448  1.0
  Os  Os8  1  0.61315552  0.61315552  0.88684448  1.0
  Os  Os9  1  0.88684448  0.88684448  0.61315552  1.0