# generated using pymatgen
data_Ba4TbReO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43614405
_cell_length_b   7.43614169
_cell_length_c   5.93757533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.14405522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4TbReO8
_chemical_formula_sum   'Ba4 Tb1 Re1 O8'
_cell_volume   239.55831214
_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  0.35342019  0.64657981  0.00000000  1.0
  Ba  Ba1  1  0.85125990  0.14874010  0.50000000  1.0
  Ba  Ba2  1  0.14874010  0.85125990  0.50000000  1.0
  Ba  Ba3  1  0.64657981  0.35342019  0.00000000  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26415984  0.26415984  0.73052526  1.0
  O  O7  1  0.73584016  0.73584016  0.26947474  1.0
  O  O8  1  0.73584016  0.73584016  0.73052526  1.0
  O  O9  1  0.26415984  0.26415984  0.26947474  1.0
  O  O10  1  0.16575119  0.83424881  0.00000000  1.0
  O  O11  1  0.65075715  0.34924285  0.50000000  1.0
  O  O12  1  0.34924285  0.65075715  0.50000000  1.0
  O  O13  1  0.83424881  0.16575119  0.00000000  1.0