# generated using pymatgen
data_Eu6TaO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56646447
_cell_length_b   6.56646316
_cell_length_c   6.56646303
_cell_angle_alpha   98.46235302
_cell_angle_beta   98.46234244
_cell_angle_gamma   98.46234674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6TaO12
_chemical_formula_sum   'Eu6 Ta1 O12'
_cell_volume   272.84917712
_cell_formula_units_Z   1
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  0.86307758  0.39451276  0.70295864  1.0
  Eu  Eu1  1  0.60548724  0.29704136  0.13692242  1.0
  Eu  Eu2  1  0.29704136  0.13692242  0.60548724  1.0
  Eu  Eu3  1  0.70295864  0.86307758  0.39451276  1.0
  Eu  Eu4  1  0.39451276  0.70295864  0.86307758  1.0
  Eu  Eu5  1  0.13692242  0.60548724  0.29704136  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.93217153  0.03908113  0.70162521  1.0
  O  O8  1  0.96091887  0.29837479  0.06782847  1.0
  O  O9  1  0.59336756  0.17695116  0.43602905  1.0
  O  O10  1  0.82304884  0.56397095  0.40663244  1.0
  O  O11  1  0.29837479  0.06782847  0.96091887  1.0
  O  O12  1  0.56397095  0.40663244  0.82304884  1.0
  O  O13  1  0.43602905  0.59336756  0.17695116  1.0
  O  O14  1  0.70162521  0.93217153  0.03908113  1.0
  O  O15  1  0.17695116  0.43602905  0.59336756  1.0
  O  O16  1  0.40663244  0.82304884  0.56397095  1.0
  O  O17  1  0.03908113  0.70162521  0.93217153  1.0
  O  O18  1  0.06782847  0.96091887  0.29837479  1.0