# generated using pymatgen
data_Eu2NbZnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56432020
_cell_length_b   5.73071748
_cell_length_c   9.69175580
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.34994260
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2NbZnO6
_chemical_formula_sum   'Eu4 Nb2 Zn2 O12'
_cell_volume   252.06855649
_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  0.24136415  0.44827803  0.75176824  1.0
  Eu  Eu1  1  0.24136415  0.05172197  0.25176824  1.0
  Eu  Eu2  1  0.75863585  0.55172197  0.24823176  1.0
  Eu  Eu3  1  0.75863585  0.94827803  0.74823176  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.33691516  0.02952642  0.74519707  1.0
  O  O9  1  0.33691516  0.47047358  0.24519707  1.0
  O  O10  1  0.66308484  0.97047358  0.25480293  1.0
  O  O11  1  0.66308484  0.52952642  0.75480293  1.0
  O  O12  1  0.75220128  0.19454191  0.54504282  1.0
  O  O13  1  0.75220128  0.30545809  0.04504282  1.0
  O  O14  1  0.24779872  0.80545809  0.45495718  1.0
  O  O15  1  0.24779872  0.69454191  0.95495718  1.0
  O  O16  1  0.14300326  0.21022098  0.95024744  1.0
  O  O17  1  0.14300326  0.28977902  0.45024744  1.0
  O  O18  1  0.85699674  0.78977902  0.04975256  1.0
  O  O19  1  0.85699674  0.71022098  0.54975256  1.0