# generated using pymatgen
data_YAl2GaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12749336
_cell_length_b   4.12749378
_cell_length_c   6.31558176
_cell_angle_alpha   70.92712724
_cell_angle_beta   70.92712446
_cell_angle_gamma   90.00000807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl2GaAu
_chemical_formula_sum   'Y1 Al2 Ga1 Au1'
_cell_volume   95.41563392
_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  0.98903093  0.98903093  0.02193715  1.0
  Al  Al1  1  0.74956010  0.24956010  0.50087981  1.0
  Al  Al2  1  0.24956010  0.74956010  0.50087981  1.0
  Ga  Ga3  1  0.39443038  0.39443038  0.21114023  1.0
  Au  Au4  1  0.61741850  0.61741850  0.76516200  1.0