# generated using pymatgen
data_LaB4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58885995
_cell_length_b   7.60248836
_cell_length_c   3.98391781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26824534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaB4IrRu3
_chemical_formula_sum   'La2 B8 Ir2 Ru6'
_cell_volume   229.84650930
_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  0.50005975  0.50029492  0.00038417  1.0
  La  La1  1  0.00005975  0.00029492  0.49961583  1.0
  B  B2  1  0.66801457  0.78797447  0.60899701  1.0
  B  B3  1  0.16801457  0.28797447  0.89100299  1.0
  B  B4  1  0.28476605  0.83707979  0.10628271  1.0
  B  B5  1  0.70988146  0.16188079  0.11103507  1.0
  B  B6  1  0.33795379  0.21831108  0.60667208  1.0
  B  B7  1  0.83795379  0.71831108  0.89332792  1.0
  B  B8  1  0.20988146  0.66188079  0.38896493  1.0
  B  B9  1  0.78476605  0.33707979  0.39371729  1.0
  Ir  Ir10  1  0.89150333  0.35115073  0.89291537  1.0
  Ir  Ir11  1  0.39150333  0.85115073  0.60708463  1.0
  Ru  Ru12  1  0.35617634  0.10873249  0.10597479  1.0
  Ru  Ru13  1  0.64357636  0.89075770  0.10759158  1.0
  Ru  Ru14  1  0.60806837  0.14381902  0.60792896  1.0
  Ru  Ru15  1  0.10806837  0.64381902  0.89207104  1.0
  Ru  Ru16  1  0.14357636  0.39075770  0.39240842  1.0
  Ru  Ru17  1  0.85617634  0.60873249  0.39402521  1.0