# generated using pymatgen
data_Sc4Al7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33632609
_cell_length_b   5.33632582
_cell_length_c   8.54552824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al7Ru
_chemical_formula_sum   'Sc4 Al7 Ru1'
_cell_volume   210.74353625
_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  0.33333300  0.66666700  0.44454573  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55545427  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93626589  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06373411  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.83099398  0.16900602  0.24035683  1.0
  Al  Al6  1  0.83099398  0.66198897  0.24035683  1.0
  Al  Al7  1  0.33801103  0.16900602  0.24035683  1.0
  Al  Al8  1  0.16900602  0.83099398  0.75964317  1.0
  Al  Al9  1  0.16900602  0.33801103  0.75964317  1.0
  Al  Al10  1  0.66198897  0.83099398  0.75964317  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0