# generated using pymatgen
data_Ac2B4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05508862
_cell_length_b   6.15261220
_cell_length_c   5.65715539
_cell_angle_alpha   73.23135046
_cell_angle_beta   56.61567146
_cell_angle_gamma   50.73232126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2B4IrRu3
_chemical_formula_sum   'Ac2 B4 Ir1 Ru3'
_cell_volume   158.06405665
_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  0.99845848  0.99845848  0.00154152  1.0
  Ac  Ac1  1  0.24975186  0.24975186  0.25024814  1.0
  B  B2  1  0.67098902  0.32764830  0.67220591  1.0
  B  B3  1  0.32764830  0.67098902  0.32915676  1.0
  B  B4  1  0.92536240  0.57787288  0.92395432  1.0
  B  B5  1  0.57787288  0.92536240  0.57281140  1.0
  Ir  Ir6  1  0.61622384  0.61622384  0.88377616  1.0
  Ru  Ru7  1  0.63420481  0.63420481  0.36579419  1.0
  Ru  Ru8  1  0.36535824  0.36535924  0.63464076  1.0
  Ru  Ru9  1  0.88413015  0.88412915  0.61586985  1.0