# generated using pymatgen
data_BaTbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28030671
_cell_length_b   7.28030671
_cell_length_c   5.50927600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.54104199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTbF6
_chemical_formula_sum   'Ba2 Tb2 F12'
_cell_volume   267.70486796
_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
  Ba  Ba0  1  0.75000000  0.25000000  0.41977300  1.0
  Ba  Ba1  1  0.25000000  0.75000000  0.58022700  1.0
  Tb  Tb2  1  0.25000000  0.25000000  0.00000000  1.0
  Tb  Tb3  1  0.75000000  0.75000000  0.00000000  1.0
  F  F4  1  0.16048500  0.44432500  0.25550700  1.0
  F  F5  1  0.33951500  0.05567500  0.25550700  1.0
  F  F6  1  0.44432500  0.16048500  0.74449300  1.0
  F  F7  1  0.05567500  0.33951500  0.74449300  1.0
  F  F8  1  0.55636100  0.44363900  0.18461700  1.0
  F  F9  1  0.94363900  0.05636100  0.18461700  1.0
  F  F10  1  0.44363900  0.55636100  0.81538300  1.0
  F  F11  1  0.05636100  0.94363900  0.81538300  1.0
  F  F12  1  0.94432500  0.66048500  0.25550700  1.0
  F  F13  1  0.55567500  0.83951500  0.25550700  1.0
  F  F14  1  0.66048500  0.94432500  0.74449300  1.0
  F  F15  1  0.83951500  0.55567500  0.74449300  1.0