# generated using pymatgen
data_CaEu2TaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92820413
_cell_length_b   5.66975109
_cell_length_c   9.96261547
_cell_angle_alpha   55.00757975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2TaO6
_chemical_formula_sum   'Ca2 Eu4 Ta2 O12'
_cell_volume   274.32491520
_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
  Ca  Ca0  1  0.00000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu2  1  0.44465385  0.24000701  0.74565646  1.0
  Eu  Eu3  1  0.55534615  0.75999299  0.25434354  1.0
  Eu  Eu4  1  0.94465385  0.75999299  0.75434354  1.0
  Eu  Eu5  1  0.05534615  0.24000701  0.24565646  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.71958720  0.89498648  0.93189686  1.0
  O  O9  1  0.28041280  0.10501352  0.06810314  1.0
  O  O10  1  0.21958720  0.10501352  0.56810314  1.0
  O  O11  1  0.78041280  0.89498648  0.43189686  1.0
  O  O12  1  0.05131859  0.34397232  0.77037907  1.0
  O  O13  1  0.94868141  0.65602768  0.22962093  1.0
  O  O14  1  0.55131859  0.65602768  0.72962093  1.0
  O  O15  1  0.44868141  0.34397232  0.27037907  1.0
  O  O16  1  0.17886477  0.76478847  0.94845790  1.0
  O  O17  1  0.82113523  0.23521153  0.05154210  1.0
  O  O18  1  0.67886477  0.23521153  0.55154210  1.0
  O  O19  1  0.32113523  0.76478847  0.44845790  1.0