# generated using pymatgen
data_EuTa3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73609642
_cell_length_b   8.73609642
_cell_length_c   9.66543057
_cell_angle_alpha   57.12522331
_cell_angle_beta   57.12522331
_cell_angle_gamma   36.93667319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTa3O9
_chemical_formula_sum   'Eu2 Ta6 O18'
_cell_volume   363.51882516
_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  0.67037280  0.67037280  0.99917231  1.0
  Eu  Eu1  1  0.32962720  0.32962720  0.00082769  1.0
  Ta  Ta2  1  0.07630454  0.07630454  0.25922789  1.0
  Ta  Ta3  1  0.41601304  0.41601304  0.24986284  1.0
  Ta  Ta4  1  0.74705820  0.74705820  0.26607392  1.0
  Ta  Ta5  1  0.92369546  0.92369546  0.74077211  1.0
  Ta  Ta6  1  0.25294180  0.25294180  0.73392608  1.0
  Ta  Ta7  1  0.58398696  0.58398696  0.75013716  1.0
  O  O8  1  0.42427508  0.92389916  0.22760637  1.0
  O  O9  1  0.75124703  0.27000510  0.22890666  1.0
  O  O10  1  0.09421857  0.57681749  0.23075382  1.0
  O  O11  1  0.24875297  0.72999490  0.77109334  1.0
  O  O12  1  0.57572492  0.07610084  0.77239363  1.0
  O  O13  1  0.90578143  0.42318251  0.76924618  1.0
  O  O14  1  0.92389916  0.42427508  0.22760637  1.0
  O  O15  1  0.27000510  0.75124703  0.22890666  1.0
  O  O16  1  0.57681749  0.09421857  0.23075382  1.0
  O  O17  1  0.72999490  0.24875297  0.77109334  1.0
  O  O18  1  0.07610084  0.57572492  0.77239363  1.0
  O  O19  1  0.42318251  0.90578143  0.76924618  1.0
  O  O20  1  0.00000000  -0.00000000  0.50000000  1.0
  O  O21  1  0.33555956  0.33555956  0.49572236  1.0
  O  O22  1  0.66444044  0.66444044  0.50427764  1.0
  O  O23  1  0.17778906  0.17778906  0.99966456  1.0
  O  O24  1  0.50000000  0.50000000  0.00000000  1.0
  O  O25  1  0.82221094  0.82221094  0.00033544  1.0