# generated using pymatgen
data_Sc4Al4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26426381
_cell_length_b   5.25245011
_cell_length_c   8.40921452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44698409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Os3Ru
_chemical_formula_sum   'Sc4 Al4 Os3 Ru1'
_cell_volume   200.45267663
_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
  Sc  Sc0  1  0.32280390  0.65621034  0.43531396  1.0
  Sc  Sc1  1  0.65505411  0.32365480  0.56518265  1.0
  Sc  Sc2  1  0.65505411  0.32365480  0.93481735  1.0
  Sc  Sc3  1  0.32280390  0.65621034  0.06468604  1.0
  Al  Al4  1  0.83028649  0.66727446  0.25000000  1.0
  Al  Al5  1  0.66713735  0.83050026  0.75000000  1.0
  Al  Al6  1  0.01840642  0.01803322  0.00085627  1.0
  Al  Al7  1  0.01840642  0.01803322  0.49914373  1.0
  Os  Os8  1  0.16404097  0.35137240  0.75000000  1.0
  Os  Os9  1  0.16767514  0.82316258  0.75000000  1.0
  Os  Os10  1  0.35407085  0.16358753  0.25000000  1.0
  Ru  Ru11  1  0.82426034  0.16830304  0.25000000  1.0