# generated using pymatgen
data_Eu2TaVO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59620963
_cell_length_b   5.65427258
_cell_length_c   7.88175650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78232628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2TaVO6
_chemical_formula_sum   'Eu4 Ta2 V2 O12'
_cell_volume   249.39663811
_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  0.99893147  0.97319749  0.25000000  1.0
  Eu  Eu1  1  0.49092385  0.45169321  0.25000000  1.0
  Eu  Eu2  1  0.50907615  0.54830679  0.75000000  1.0
  Eu  Eu3  1  0.00106853  0.02680251  0.75000000  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.50000000  1.0
  V  V6  1  0.50000000  0.00000000  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.79101961  0.77820085  0.53599994  1.0
  O  O9  1  0.27723130  0.70986050  0.46501001  1.0
  O  O10  1  0.20898039  0.22179915  0.46400006  1.0
  O  O11  1  0.72276870  0.29013950  0.96501001  1.0
  O  O12  1  0.07077171  0.48647675  0.75000000  1.0
  O  O13  1  0.72276870  0.29013950  0.53498999  1.0
  O  O14  1  0.27723130  0.70986050  0.03498999  1.0
  O  O15  1  0.79101961  0.77820085  0.96400006  1.0
  O  O16  1  0.56557298  0.01691823  0.25000000  1.0
  O  O17  1  0.20898039  0.22179915  0.03599994  1.0
  O  O18  1  0.43442702  0.98308177  0.75000000  1.0
  O  O19  1  0.92922829  0.51352325  0.25000000  1.0