# generated using pymatgen
data_Ce3TaO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68802057
_cell_length_b   6.68802057
_cell_length_c   7.71698174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.34366250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3TaO7
_chemical_formula_sum   'Ce6 Ta2 O14'
_cell_volume   321.50334793
_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  0.52044825  0.05988587  0.25000000  1.0
  Ce  Ce1  1  0.94011413  0.47955175  0.75000000  1.0
  Ce  Ce2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  -0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce4  1  0.05988587  0.52044825  0.25000000  1.0
  Ce  Ce5  1  0.47955175  0.94011413  0.75000000  1.0
  Ta  Ta6  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.84754967  0.10873698  0.75000000  1.0
  O  O9  1  0.89126302  0.15245033  0.25000000  1.0
  O  O10  1  0.43792517  0.18698590  0.53181145  1.0
  O  O11  1  0.81301410  0.56207483  0.03181145  1.0
  O  O12  1  0.81301410  0.56207483  0.46818855  1.0
  O  O13  1  0.43792517  0.18698590  0.96818855  1.0
  O  O14  1  0.56232566  0.56232566  0.75000000  1.0
  O  O15  1  0.43767434  0.43767434  0.25000000  1.0
  O  O16  1  0.18698590  0.43792517  0.96818855  1.0
  O  O17  1  0.56207483  0.81301410  0.03181145  1.0
  O  O18  1  0.18698590  0.43792517  0.53181145  1.0
  O  O19  1  0.56207483  0.81301410  0.46818855  1.0
  O  O20  1  0.10873698  0.84754967  0.75000000  1.0
  O  O21  1  0.15245033  0.89126302  0.25000000  1.0