# generated using pymatgen
data_YbAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04515148
_cell_length_b   6.04515148
_cell_length_c   4.84496106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAu3
_chemical_formula_sum   'Yb2 Au6'
_cell_volume   153.33286992
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.25000000  1.0
  Au  Au2  1  0.16421449  0.32842898  0.25000000  1.0
  Au  Au3  1  0.67157102  0.83578551  0.25000000  1.0
  Au  Au4  1  0.16421449  0.83578551  0.25000000  1.0
  Au  Au5  1  0.83578551  0.67157102  0.75000000  1.0
  Au  Au6  1  0.32842898  0.16421449  0.75000000  1.0
  Au  Au7  1  0.83578551  0.16421449  0.75000000  1.0