# generated using pymatgen
data_EuTa2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52687956
_cell_length_b   7.63430245
_cell_length_c   11.10367944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTa2O6
_chemical_formula_sum   'Eu4 Ta8 O24'
_cell_volume   468.50720865
_cell_formula_units_Z   4
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  0.45748052  0.75000000  0.04252762  1.0
  Eu  Eu1  1  0.95748052  0.25000000  0.45747238  1.0
  Eu  Eu2  1  0.54251948  0.25000000  0.95747238  1.0
  Eu  Eu3  1  0.04251948  0.75000000  0.54252762  1.0
  Ta  Ta4  1  0.95961274  0.00382622  0.14167785  1.0
  Ta  Ta5  1  0.45961274  0.99617378  0.35832215  1.0
  Ta  Ta6  1  0.04038726  0.50382622  0.85832215  1.0
  Ta  Ta7  1  0.54038726  0.49617378  0.64167785  1.0
  Ta  Ta8  1  0.04038726  0.99617378  0.85832215  1.0
  Ta  Ta9  1  0.54038726  0.00382622  0.64167785  1.0
  Ta  Ta10  1  0.95961274  0.49617378  0.14167785  1.0
  Ta  Ta11  1  0.45961274  0.50382622  0.35832215  1.0
  O  O12  1  0.77742058  0.96245778  0.97613512  1.0
  O  O13  1  0.27742058  0.03754222  0.52386488  1.0
  O  O14  1  0.22257942  0.46245778  0.02386488  1.0
  O  O15  1  0.72257942  0.53754222  0.47613512  1.0
  O  O16  1  0.22257942  0.03754222  0.02386488  1.0
  O  O17  1  0.72257942  0.96245778  0.47613512  1.0
  O  O18  1  0.77742058  0.53754222  0.97613512  1.0
  O  O19  1  0.27742058  0.46245778  0.52386488  1.0
  O  O20  1  0.63344147  0.94777303  0.21231853  1.0
  O  O21  1  0.13344147  0.05222697  0.28768147  1.0
  O  O22  1  0.36655853  0.44777303  0.78768147  1.0
  O  O23  1  0.86655853  0.55222697  0.71231853  1.0
  O  O24  1  0.36655853  0.05222697  0.78768147  1.0
  O  O25  1  0.86655853  0.94777303  0.71231853  1.0
  O  O26  1  0.63344147  0.55222697  0.21231853  1.0
  O  O27  1  0.13344147  0.44777303  0.28768147  1.0
  O  O28  1  0.03868856  0.75000000  0.14593018  1.0
  O  O29  1  0.53868856  0.25000000  0.35406982  1.0
  O  O30  1  0.96131144  0.25000000  0.85406982  1.0
  O  O31  1  0.46131144  0.75000000  0.64593018  1.0
  O  O32  1  0.35538111  0.75000000  0.37327253  1.0
  O  O33  1  0.85538111  0.25000000  0.12672747  1.0
  O  O34  1  0.64461889  0.25000000  0.62672747  1.0
  O  O35  1  0.14461889  0.75000000  0.87327253  1.0