# generated using pymatgen
data_Sc4Al3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20503548
_cell_length_b   5.16363174
_cell_length_c   8.54792300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26560082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3Os3Ru2
_chemical_formula_sum   'Sc4 Al3 Os3 Ru2'
_cell_volume   198.42739137
_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  0.32649817  0.65299634  0.05651044  1.0
  Sc  Sc1  1  0.66952138  0.33904176  0.56598452  1.0
  Sc  Sc2  1  0.32649817  0.65299634  0.44348956  1.0
  Sc  Sc3  1  0.66952138  0.33904176  0.93401548  1.0
  Al  Al4  1  0.34294103  0.18453782  0.25000000  1.0
  Al  Al5  1  0.84159879  0.18453782  0.25000000  1.0
  Al  Al6  1  0.16401698  0.32803596  0.75000000  1.0
  Os  Os7  1  0.83584543  0.67169087  0.25000000  1.0
  Os  Os8  1  0.17736728  0.82763508  0.75000000  1.0
  Os  Os9  1  0.65026581  0.82763508  0.75000000  1.0
  Ru  Ru10  1  0.99796279  0.99592558  0.49783674  1.0
  Ru  Ru11  1  0.99796279  0.99592558  0.00216326  1.0