# generated using pymatgen
data_YScAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.85909144
_cell_length_b   11.85909144
_cell_length_c   11.85909144
_cell_angle_alpha   125.45212354
_cell_angle_beta   119.52526345
_cell_angle_gamma   85.82346467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScAu2
_chemical_formula_sum   'Y1 Sc1 Au2'
_cell_volume   1127.54578582
_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  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.00000000  0.24392100  0.24392100  1.0
  Au  Au3  1  0.00000000  0.75607900  0.75607900  1.0