# generated using pymatgen
data_Eu2Cd3InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72332825
_cell_length_b   5.72332735
_cell_length_c   8.23175165
_cell_angle_alpha   90.02767439
_cell_angle_beta   89.97232542
_cell_angle_gamma   133.69973276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cd3InAu2
_chemical_formula_sum   'Eu2 Cd3 In1 Au2'
_cell_volume   194.94402915
_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
  Eu  Eu0  1  0.56699716  0.43300284  0.25532251  1.0
  Eu  Eu1  1  0.43326934  0.56673066  0.74717219  1.0
  Cd  Cd2  1  0.13977492  0.86022508  0.55353996  1.0
  Cd  Cd3  1  0.86094780  0.13905220  0.44837256  1.0
  Cd  Cd4  1  0.13847729  0.86152271  0.94354787  1.0
  In  In5  1  0.85837937  0.14162063  0.05316989  1.0
  Au  Au6  1  0.27668342  0.72331658  0.24817138  1.0
  Au  Au7  1  0.72547070  0.27452930  0.75070164  1.0