# generated using pymatgen
data_Al2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81719675
_cell_length_b   8.31752892
_cell_length_c   8.31752897
_cell_angle_alpha   15.89169478
_cell_angle_beta   53.83227630
_cell_angle_gamma   53.83227662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2OsRu
_chemical_formula_sum   'Al2 Os1 Ru1'
_cell_volume   149.34804937
_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  0.74892900  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25107100  0.00000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0