# generated using pymatgen
data_Sc4Al6PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32170671
_cell_length_b   5.32170706
_cell_length_c   8.47144888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6PdRu
_chemical_formula_sum   'Sc4 Al6 Pd1 Ru1'
_cell_volume   207.77352578
_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  0.06166920  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55140128  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44859872  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93833080  1.0
  Al  Al4  1  0.83340103  0.66680206  0.24723861  1.0
  Al  Al5  1  0.16659897  0.83340103  0.75276139  1.0
  Al  Al6  1  0.66680206  0.83340103  0.75276139  1.0
  Al  Al7  1  0.33319794  0.16659897  0.24723861  1.0
  Al  Al8  1  0.83340103  0.16659897  0.24723861  1.0
  Al  Al9  1  0.16659897  0.33319794  0.75276139  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0