# generated using pymatgen
data_Yb(CuAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90614946
_cell_length_b   6.90614936
_cell_length_c   6.90614959
_cell_angle_alpha   98.41834879
_cell_angle_beta   98.41834762
_cell_angle_gamma   135.00758457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(CuAu2)4
_chemical_formula_sum   'Yb1 Cu4 Au8'
_cell_volume   215.16056232
_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
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au5  1  1.00000000  0.33257357  0.33257357  1.0
  Au  Au6  1  0.00000000  0.66742643  0.66742643  1.0
  Au  Au7  1  0.66742643  0.00000000  0.66742643  1.0
  Au  Au8  1  0.33257357  1.00000000  0.33257357  1.0
  Au  Au9  1  0.50000000  0.27932314  0.77932314  1.0
  Au  Au10  1  0.50000000  0.72067686  0.22067686  1.0
  Au  Au11  1  0.72067686  0.50000000  0.22067686  1.0
  Au  Au12  1  0.27932314  0.50000000  0.77932314  1.0