# generated using pymatgen
data_Yb3(ZnAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84469548
_cell_length_b   7.56209088
_cell_length_c   7.37558933
_cell_angle_alpha   120.84005021
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(ZnAu2)2
_chemical_formula_sum   'Yb3 Zn2 Au4'
_cell_volume   184.11634424
_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  0.41339112  1.00000000  1.0
  Yb  Yb1  1  0.00000000  0.60560240  0.62491145  1.0
  Yb  Yb2  1  0.00000000  0.98069195  0.37508855  1.0
  Zn  Zn3  1  0.50000000  0.26575836  0.26298711  1.0
  Zn  Zn4  1  0.50000000  0.00277126  0.73701289  1.0
  Au  Au5  1  0.50000000  0.66076955  0.35438994  1.0
  Au  Au6  1  0.50000000  0.30637961  0.64561006  1.0
  Au  Au7  1  0.00000000  0.03280084  1.00000000  1.0
  Au  Au8  1  0.50000000  0.73193390  0.00000000  1.0