# generated using pymatgen
data_Yb2Cd3InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44307900
_cell_length_b   5.44307867
_cell_length_c   8.45771927
_cell_angle_alpha   90.00786218
_cell_angle_beta   89.99214029
_cell_angle_gamma   133.62465219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cd3InAu2
_chemical_formula_sum   'Yb2 Cd3 In1 Au2'
_cell_volume   181.38699045
_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  0.06648497  0.93351503  0.25807730  1.0
  Yb  Yb1  1  0.93455281  0.06544719  0.74394707  1.0
  Cd  Cd2  1  0.63899815  0.36100185  0.54926998  1.0
  Cd  Cd3  1  0.36148719  0.63851281  0.45181657  1.0
  Cd  Cd4  1  0.63739989  0.36260011  0.94742803  1.0
  In  In5  1  0.35830689  0.64169311  0.05057161  1.0
  Au  Au6  1  0.22755063  0.77244937  0.75026214  1.0
  Au  Au7  1  0.77522046  0.22477954  0.24862830  1.0