# generated using pymatgen
data_Ca2CdIn3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79280050
_cell_length_b   5.79280112
_cell_length_c   7.80345897
_cell_angle_alpha   89.79724504
_cell_angle_beta   90.20275481
_cell_angle_gamma   133.79727712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CdIn3Au2
_chemical_formula_sum   'Ca2 Cd1 In3 Au2'
_cell_volume   189.00524898
_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
  Ca  Ca0  1  0.92783021  0.07216979  0.75405404  1.0
  Ca  Ca1  1  0.07272263  0.92727737  0.24667899  1.0
  Cd  Cd2  1  0.63402823  0.36597177  0.94692587  1.0
  In  In3  1  0.63771961  0.36228039  0.55372366  1.0
  In  In4  1  0.36179441  0.63820559  0.05221130  1.0
  In  In5  1  0.36455185  0.63544815  0.44724580  1.0
  Au  Au6  1  0.21681119  0.78318881  0.74722369  1.0
  Au  Au7  1  0.78454187  0.21545813  0.25193666  1.0