# generated using pymatgen
data_Y4Al2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28387044
_cell_length_b   5.32415518
_cell_length_c   8.88934840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85923883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al2OsRu5
_chemical_formula_sum   'Y4 Al2 Os1 Ru5'
_cell_volume   214.67313361
_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  0.33921407  0.66872323  0.43671086  1.0
  Y  Y1  1  0.66663489  0.33472035  0.56290899  1.0
  Y  Y2  1  0.66663489  0.33472035  0.93709101  1.0
  Y  Y3  1  0.33921407  0.66872323  0.06328914  1.0
  Al  Al4  1  0.16252756  0.33002357  0.75000000  1.0
  Al  Al5  1  0.33266305  0.16848656  0.25000000  1.0
  Os  Os6  1  0.17414379  0.82909234  0.75000000  1.0
  Ru  Ru7  1  0.83622909  0.66508239  0.25000000  1.0
  Ru  Ru8  1  0.65357169  0.83162881  0.75000000  1.0
  Ru  Ru9  1  0.99794054  0.99218525  0.99956611  1.0
  Ru  Ru10  1  0.83328583  0.18442866  0.25000000  1.0
  Ru  Ru11  1  0.99794054  0.99218525  0.50043389  1.0