# generated using pymatgen
data_YbAlAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62152043
_cell_length_b   5.62152058
_cell_length_c   5.62152076
_cell_angle_alpha   102.79689010
_cell_angle_beta   102.79688914
_cell_angle_gamma   123.84918390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAlAu5
_chemical_formula_sum   'Yb1 Al1 Au5'
_cell_volume   130.17724770
_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
  Au  Au2  1  0.70003155  0.29996845  0.00000000  1.0
  Au  Au3  1  0.29996845  0.70003155  0.00000000  1.0
  Au  Au4  1  0.29996845  0.29996845  0.59993690  1.0
  Au  Au5  1  0.70003155  0.70003155  0.40006310  1.0
  Au  Au6  1  0.75000000  0.25000000  0.50000000  1.0