# generated using pymatgen
data_Y3ScAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85237135
_cell_length_b   7.85237093
_cell_length_c   7.85236976
_cell_angle_alpha   66.54435342
_cell_angle_beta   66.54435552
_cell_angle_gamma   66.54434382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ScAu5
_chemical_formula_sum   'Y6 Sc2 Au10'
_cell_volume   390.60094586
_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
  Y  Y0  1  0.89171033  0.18904700  0.62080301  1.0
  Y  Y1  1  0.62080301  0.89171033  0.18904700  1.0
  Y  Y2  1  0.18904700  0.62080301  0.89171033  1.0
  Y  Y3  1  0.10828967  0.81095300  0.37919699  1.0
  Y  Y4  1  0.37919699  0.10828967  0.81095300  1.0
  Y  Y5  1  0.81095300  0.37919699  0.10828967  1.0
  Sc  Sc6  1  0.65937389  0.65937389  0.65937389  1.0
  Sc  Sc7  1  0.34062611  0.34062611  0.34062611  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80700233  0.80700233  0.80700233  1.0
  Au  Au11  1  0.19299767  0.19299767  0.19299767  1.0
  Au  Au12  1  0.93803158  0.54753660  0.32062450  1.0
  Au  Au13  1  0.32062450  0.93803158  0.54753660  1.0
  Au  Au14  1  0.54753660  0.32062450  0.93803158  1.0
  Au  Au15  1  0.06196842  0.45246340  0.67937550  1.0
  Au  Au16  1  0.67937550  0.06196842  0.45246340  1.0
  Au  Au17  1  0.45246340  0.67937550  0.06196842  1.0