# generated using pymatgen
data_YbAlCuAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50254478
_cell_length_b   5.50254432
_cell_length_c   5.50254507
_cell_angle_alpha   103.25897437
_cell_angle_beta   103.25897552
_cell_angle_gamma   122.77178897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAlCuAu4
_chemical_formula_sum   'Yb1 Al1 Cu1 Au4'
_cell_volume   122.97827433
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.70409103  0.29590897  1.00000000  1.0
  Au  Au4  1  0.29590897  0.70409103  0.00000000  1.0
  Au  Au5  1  0.29590897  0.29590897  0.59181793  1.0
  Au  Au6  1  0.70409103  0.70409103  0.40818207  1.0