# generated using pymatgen
data_Eu2TaCdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64658571
_cell_length_b   5.92644267
_cell_length_c   9.93505345
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.30932269
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2TaCdO6
_chemical_formula_sum   'Eu4 Ta2 Cd2 O12'
_cell_volume   271.30859948
_cell_formula_units_Z   2
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  0.23968156  0.44216577  0.75431067  1.0
  Eu  Eu1  1  0.23968156  0.05783423  0.25431067  1.0
  Eu  Eu2  1  0.76031844  0.55783423  0.24568933  1.0
  Eu  Eu3  1  0.76031844  0.94216577  0.74568933  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.34486176  0.04992815  0.73138769  1.0
  O  O9  1  0.34486176  0.45007185  0.23138769  1.0
  O  O10  1  0.65513824  0.95007185  0.26861231  1.0
  O  O11  1  0.65513824  0.54992815  0.76861231  1.0
  O  O12  1  0.76061259  0.17747146  0.54968374  1.0
  O  O13  1  0.76061259  0.32252854  0.04968374  1.0
  O  O14  1  0.23938741  0.82252854  0.45031626  1.0
  O  O15  1  0.23938741  0.67747146  0.95031626  1.0
  O  O16  1  0.10515243  0.21960116  0.93317546  1.0
  O  O17  1  0.10515243  0.28039884  0.43317546  1.0
  O  O18  1  0.89484757  0.78039884  0.06682454  1.0
  O  O19  1  0.89484757  0.71960116  0.56682454  1.0