# generated using pymatgen
data_La2B4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89934090
_cell_length_b   6.06243692
_cell_length_c   5.58336093
_cell_angle_alpha   72.52740433
_cell_angle_beta   56.94584315
_cell_angle_gamma   51.06091303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4IrRu3
_chemical_formula_sum   'La2 B4 Ir1 Ru3'
_cell_volume   151.92321042
_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
  La  La0  1  0.99815411  0.99815411  0.00184589  1.0
  La  La1  1  0.24993771  0.24993771  0.25006229  1.0
  B  B2  1  0.67661487  0.32257668  0.67609278  1.0
  B  B3  1  0.32257668  0.67661487  0.32471667  1.0
  B  B4  1  0.93054715  0.57197949  0.92868908  1.0
  B  B5  1  0.57197949  0.93054715  0.56878428  1.0
  Ir  Ir6  1  0.61525204  0.61525204  0.88474796  1.0
  Ru  Ru7  1  0.63532551  0.63532551  0.36467349  1.0
  Ru  Ru8  1  0.36430963  0.36431063  0.63568937  1.0
  Ru  Ru9  1  0.88530282  0.88530182  0.61469718  1.0