# generated using pymatgen
data_LaB2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96916456
_cell_length_b   6.09792444
_cell_length_c   5.60587349
_cell_angle_alpha   72.95416692
_cell_angle_beta   56.77748725
_cell_angle_gamma   50.26832971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaB2IrRu
_chemical_formula_sum   'La2 B4 Ir2 Ru2'
_cell_volume   152.66319813
_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  0.74657174  0.74657174  0.75342826  1.0
  La  La1  1  0.49657174  0.49657174  0.50342826  1.0
  B  B2  1  0.07552012  0.42696853  0.07074484  1.0
  B  B3  1  0.82323349  0.17925516  0.82303147  1.0
  B  B4  1  0.42696853  0.07552012  0.42676651  1.0
  B  B5  1  0.17925516  0.82323349  0.17447988  1.0
  Ir  Ir6  1  0.86633012  0.86633012  0.13366988  1.0
  Ir  Ir7  1  0.11633012  0.11633012  0.38366988  1.0
  Ru  Ru8  1  0.38460849  0.38460849  0.11539151  1.0
  Ru  Ru9  1  0.13460849  0.13460849  0.86539151  1.0