# generated using pymatgen
data_NaPrEuNiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23855751
_cell_length_b   5.23855751
_cell_length_c   9.59449017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPrEuNiO6
_chemical_formula_sum   'Na2 Pr2 Eu2 Ni2 O12'
_cell_volume   263.29665052
_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
  Na  Na0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr2  1  0.50000000  0.00000000  0.25000000  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.75000000  1.0
  Eu  Eu4  1  0.00000000  0.50000000  0.25000000  1.0
  Eu  Eu5  1  0.50000000  -0.00000000  0.75000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O8  1  -0.00000000  -0.00000000  0.26395370  1.0
  O  O9  1  0.50000000  0.50000000  0.23604630  1.0
  O  O10  1  -0.00000000  -0.00000000  0.73604630  1.0
  O  O11  1  0.50000000  0.50000000  0.76395370  1.0
  O  O12  1  0.41039204  0.11948217  0.00161288  1.0
  O  O13  1  0.58960796  0.88051783  0.00161288  1.0
  O  O14  1  0.88051783  0.41039204  0.99838712  1.0
  O  O15  1  0.11948217  0.58960796  0.99838712  1.0
  O  O16  1  0.91039204  0.38051783  0.50161288  1.0
  O  O17  1  0.08960796  0.61948217  0.50161288  1.0
  O  O18  1  0.38051783  0.08960796  0.49838712  1.0
  O  O19  1  0.61948217  0.91039204  0.49838712  1.0