# generated using pymatgen
data_Sc4Al6RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30482407
_cell_length_b   5.30482386
_cell_length_c   8.48010880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6RuPt
_chemical_formula_sum   'Sc4 Al6 Ru1 Pt1'
_cell_volume   206.66833958
_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  0.06177782  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55092900  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44907100  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.93822218  1.0
  Al  Al4  1  0.83356555  0.66713010  0.24785583  1.0
  Al  Al5  1  0.16643445  0.83356555  0.75214417  1.0
  Al  Al6  1  0.66713010  0.83356555  0.75214417  1.0
  Al  Al7  1  0.33286990  0.16643445  0.24785583  1.0
  Al  Al8  1  0.83356555  0.16643445  0.24785583  1.0
  Al  Al9  1  0.16643445  0.33286990  0.75214417  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0