# generated using pymatgen
data_Y2Al9OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94593208
_cell_length_b   7.94593244
_cell_length_c   7.94593182
_cell_angle_alpha   134.50156352
_cell_angle_beta   134.50156314
_cell_angle_gamma   66.30565172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al9OsRu4
_chemical_formula_sum   'Y2 Al9 Os1 Ru4'
_cell_volume   251.23270684
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.44060932  0.86142570  1.00000000  1.0
  Al  Al3  1  0.13857430  0.13857430  0.57918262  1.0
  Al  Al4  1  0.86142570  0.44060932  1.00000000  1.0
  Al  Al5  1  0.86142570  0.86142570  0.42081738  1.0
  Al  Al6  1  0.55939068  0.13857430  0.00000000  1.0
  Al  Al7  1  0.13857430  0.55939068  0.00000000  1.0
  Al  Al8  1  0.55939068  0.55939068  0.42081738  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.44060932  0.44060932  0.57918262  1.0
  Os  Os11  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.18249159  0.18249159  0.00000000  1.0
  Ru  Ru13  1  0.81750841  0.81750841  1.00000000  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.75000000  0.25000000  0.50000000  1.0