# generated using pymatgen
data_AcSi2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08863359
_cell_length_b   6.08863266
_cell_length_c   6.08863243
_cell_angle_alpha   139.46593428
_cell_angle_beta   139.46592507
_cell_angle_gamma   58.66511440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSi2IrRu
_chemical_formula_sum   'Ac1 Si2 Ir1 Ru1'
_cell_volume   94.44467224
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.64284415  0.64284415  1.00000000  1.0
  Si  Si2  1  0.35715585  0.35715585  0.00000000  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0