# generated using pymatgen
data_Ac2B4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17810846
_cell_length_b   6.20827766
_cell_length_c   5.66303770
_cell_angle_alpha   74.24912524
_cell_angle_beta   56.34762055
_cell_angle_gamma   49.92240643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2B4Ir3Ru
_chemical_formula_sum   'Ac2 B4 Ir3 Ru1'
_cell_volume   159.29361278
_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
  Ac  Ac0  1  0.99815059  0.99815059  0.00184941  1.0
  Ac  Ac1  1  0.24873422  0.24873422  0.25126578  1.0
  B  B2  1  0.67408775  0.32384312  0.67555673  1.0
  B  B3  1  0.32384312  0.67408775  0.32651240  1.0
  B  B4  1  0.92249781  0.58184186  0.92029142  1.0
  B  B5  1  0.58184186  0.92249781  0.57536891  1.0
  Ir  Ir6  1  0.61803485  0.61803485  0.88196515  1.0
  Ir  Ir7  1  0.63216343  0.63216343  0.36783557  1.0
  Ir  Ir8  1  0.36854620  0.36854720  0.63145280  1.0
  Ru  Ru9  1  0.88210019  0.88209919  0.61789981  1.0