# generated using pymatgen
data_La2B4Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58378667
_cell_length_b   6.37423844
_cell_length_c   5.69836881
_cell_angle_alpha   77.60892913
_cell_angle_beta   55.17795208
_cell_angle_gamma   47.21311614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4Ir4Ru
_chemical_formula_sum   'La2 B4 Ir4 Ru1'
_cell_volume   158.94404386
_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  0.85919528  0.85919528  0.14080472  1.0
  La  La1  1  0.14080472  0.14080472  0.85919528  1.0
  B  B2  1  0.78927427  0.47110631  0.53758188  1.0
  B  B3  1  0.20203754  0.53758188  0.47110631  1.0
  B  B4  1  0.53758188  0.20203754  0.78927427  1.0
  B  B5  1  0.47110631  0.78927427  0.20203754  1.0
  Ir  Ir6  1  0.49986991  0.49986991  0.00013009  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.00013009  0.00013009  0.49986991  1.0
  Ir  Ir9  1  0.25000000  0.25000000  0.25000000  1.0
  Ru  Ru10  1  0.75000000  0.75000000  0.75000000  1.0