# generated using pymatgen
data_CeTa3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30974773
_cell_length_b   7.30975198
_cell_length_c   6.59274831
_cell_angle_alpha   86.92218180
_cell_angle_beta   86.92225501
_cell_angle_gamma   63.06358207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTa3O9
_chemical_formula_sum   'Ce2 Ta6 O18'
_cell_volume   313.42546055
_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
  Ce  Ce0  1  0.26042555  0.26042680  0.04760159  1.0
  Ce  Ce1  1  0.73957474  0.73957500  0.95239223  1.0
  Ta  Ta2  1  0.78115341  0.28333191  0.23768248  1.0
  Ta  Ta3  1  0.71665733  0.21884493  0.76231579  1.0
  Ta  Ta4  1  0.21884159  0.71665989  0.76231534  1.0
  Ta  Ta5  1  0.28333722  0.78114901  0.23768040  1.0
  Ta  Ta6  1  0.50000376  -0.00000353  0.49998533  1.0
  Ta  Ta7  1  -0.00000259  0.50000454  0.49998212  1.0
  O  O8  1  0.92133414  0.49031786  0.22244280  1.0
  O  O9  1  0.50968051  0.07867009  0.77756604  1.0
  O  O10  1  0.07866929  0.50968201  0.77756555  1.0
  O  O11  1  0.49031842  0.92133339  0.22244270  1.0
  O  O12  1  0.30911367  0.87430371  0.54804476  1.0
  O  O13  1  0.12570337  0.69088893  0.45194679  1.0
  O  O14  1  0.69088824  0.12570299  0.45194778  1.0
  O  O15  1  0.87430274  0.30911427  0.54804551  1.0
  O  O16  1  0.63897478  0.17843861  0.06566967  1.0
  O  O17  1  0.82156192  0.36103224  0.93434642  1.0
  O  O18  1  0.36103231  0.82156131  0.93434499  1.0
  O  O19  1  0.17843893  0.63897401  0.06566894  1.0
  O  O20  1  0.06712310  0.06712054  0.20446097  1.0
  O  O21  1  0.93287415  0.93287797  0.79554358  1.0
  O  O22  1  0.46177548  0.46177714  0.72603434  1.0
  O  O23  1  0.53822250  0.53821946  0.27397023  1.0
  O  O24  1  0.26851898  0.26852010  0.42501656  1.0
  O  O25  1  0.73147647  0.73147678  0.57498710  1.0