# generated using pymatgen
data_Sc3Al3NiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18649255
_cell_length_b   7.18649287
_cell_length_c   7.02338900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3NiAu2
_chemical_formula_sum   'Sc6 Al6 Ni2 Au4'
_cell_volume   314.13140899
_cell_formula_units_Z   2
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  0.59952394  0.99957785  0.75000000  1.0
  Sc  Sc1  1  0.00042215  0.59994609  0.75000000  1.0
  Sc  Sc2  1  0.40005391  0.40047606  0.75000000  1.0
  Sc  Sc3  1  0.99957785  0.59952394  0.25000000  1.0
  Sc  Sc4  1  0.59994609  0.00042215  0.25000000  1.0
  Sc  Sc5  1  0.40047606  0.40005391  0.25000000  1.0
  Al  Al6  1  0.75917501  0.75917501  0.00000000  1.0
  Al  Al7  1  0.24082499  1.00000000  0.00000000  1.0
  Al  Al8  1  1.00000000  0.24082499  0.00000000  1.0
  Al  Al9  1  0.75917501  0.75917501  0.50000000  1.0
  Al  Al10  1  0.24082499  1.00000000  0.50000000  1.0
  Al  Al11  1  1.00000000  0.24082499  0.50000000  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.99934980  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50065020  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49934980  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00065020  1.0