# generated using pymatgen
data_Tb3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48227996
_cell_length_b   6.48227996
_cell_length_c   7.46541000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.91978827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ReO7
_chemical_formula_sum   'Tb6 Re2 O14'
_cell_volume   294.92789974
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb2  1  0.44510800  0.98050100  0.75000000  1.0
  Tb  Tb3  1  0.55489200  0.01949900  0.25000000  1.0
  Tb  Tb4  1  0.98050100  0.44510800  0.75000000  1.0
  Tb  Tb5  1  0.01949900  0.55489200  0.25000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.61222800  0.34523500  0.75000000  1.0
  O  O9  1  0.38777200  0.65476500  0.25000000  1.0
  O  O10  1  0.34523500  0.61222800  0.75000000  1.0
  O  O11  1  0.65476500  0.38777200  0.25000000  1.0
  O  O12  1  0.32313200  0.06958800  0.02892700  1.0
  O  O13  1  0.67686800  0.93041200  0.52892700  1.0
  O  O14  1  0.06958800  0.32313200  0.47107300  1.0
  O  O15  1  0.93041200  0.67686800  0.97107300  1.0
  O  O16  1  0.95017700  0.95017700  0.25000000  1.0
  O  O17  1  0.04982300  0.04982300  0.75000000  1.0
  O  O18  1  0.06958800  0.32313200  0.02892700  1.0
  O  O19  1  0.93041200  0.67686800  0.52892700  1.0
  O  O20  1  0.32313200  0.06958800  0.47107300  1.0
  O  O21  1  0.67686800  0.93041200  0.97107300  1.0