# generated using pymatgen
data_LaB2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99243622
_cell_length_b   6.11850406
_cell_length_c   5.62519857
_cell_angle_alpha   72.94846805
_cell_angle_beta   56.77788711
_cell_angle_gamma   50.27364118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaB2IrOs
_chemical_formula_sum   'La2 B4 Ir2 Os2'
_cell_volume   154.23536507
_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  0.31649198  0.68350802  0.31649198  1.0
  B  B3  1  0.68350802  0.31649198  0.68350802  1.0
  B  B4  1  0.57766860  0.92233140  0.57766860  1.0
  B  B5  1  0.92233140  0.57766860  0.92233140  1.0
  Ir  Ir6  1  0.63354371  0.63354371  0.36645629  1.0
  Ir  Ir7  1  0.36645629  0.36645629  0.63354371  1.0
  Os  Os8  1  0.61507251  0.61507251  0.88492749  1.0
  Os  Os9  1  0.88492749  0.88492749  0.61507251  1.0