# generated using pymatgen
data_YTi2AlAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62347594
_cell_length_b   5.62347708
_cell_length_c   5.60658318
_cell_angle_alpha   101.67437174
_cell_angle_beta   101.67437317
_cell_angle_gamma   126.62086522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTi2AlAu3
_chemical_formula_sum   'Y1 Ti2 Al1 Au3'
_cell_volume   127.04210728
_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
  Y  Y0  1  0.00551700  0.99448300  0.00000000  1.0
  Ti  Ti1  1  0.24557829  0.75442171  0.50000000  1.0
  Ti  Ti2  1  0.74557829  0.25442171  0.50000000  1.0
  Al  Al3  1  0.30763138  0.69236862  0.00000000  1.0
  Au  Au4  1  0.30790250  0.32078458  0.62868808  1.0
  Au  Au5  1  0.67921542  0.69209750  0.37131192  1.0
  Au  Au6  1  0.70857811  0.29142189  0.00000000  1.0