# generated using pymatgen
data_AlSiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15160169
_cell_length_b   4.15160169
_cell_length_c   4.15160169
_cell_angle_alpha   60.04724346
_cell_angle_beta   60.04724346
_cell_angle_gamma   60.04724346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiRu2
_chemical_formula_sum   'Al1 Si1 Ru2'
_cell_volume   50.65202796
_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
  Al  Al0  1  0.25000100  0.25000100  0.25000100  1.0
  Si  Si1  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru2  1  0.99997600  0.99997600  0.99997600  1.0
  Ru  Ru3  1  0.50002400  0.50002400  0.50002400  1.0