# generated using pymatgen
data_Ba4CeTaO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42459700
_cell_length_b   7.42459595
_cell_length_c   6.13320703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.62666098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CeTaO8
_chemical_formula_sum   'Ba4 Ce1 Ta1 O8'
_cell_volume   252.71916651
_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
  Ba  Ba0  1  0.35570330  0.64429670  0.00000000  1.0
  Ba  Ba1  1  0.85253938  0.14746062  0.50000000  1.0
  Ba  Ba2  1  0.14746062  0.85253938  0.50000000  1.0
  Ba  Ba3  1  0.64429670  0.35570330  0.00000000  1.0
  Ce  Ce4  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26702636  0.26702636  0.72751250  1.0
  O  O7  1  0.73297364  0.73297364  0.27248750  1.0
  O  O8  1  0.73297364  0.73297364  0.72751250  1.0
  O  O9  1  0.26702636  0.26702636  0.27248750  1.0
  O  O10  1  0.16999738  0.83000262  0.00000000  1.0
  O  O11  1  0.65040146  0.34959854  0.50000000  1.0
  O  O12  1  0.34959854  0.65040146  0.50000000  1.0
  O  O13  1  0.83000262  0.16999738  0.00000000  1.0