# generated using pymatgen
data_Tb4F15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60732774
_cell_length_b   8.60732774
_cell_length_c   8.60732816
_cell_angle_alpha   98.92573528
_cell_angle_beta   98.92573528
_cell_angle_gamma   98.92573116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4F15
_chemical_formula_sum   'Tb8 F30'
_cell_volume   611.74791069
_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  0.25000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.18331800  0.75000000  0.31668200  1.0
  Tb  Tb2  1  0.25000000  0.68331800  0.81668200  1.0
  Tb  Tb3  1  0.68331800  0.81668200  0.25000000  1.0
  Tb  Tb4  1  0.75000000  0.75000000  0.75000000  1.0
  Tb  Tb5  1  0.31668200  0.18331800  0.75000000  1.0
  Tb  Tb6  1  0.75000000  0.31668200  0.18331800  1.0
  Tb  Tb7  1  0.81668200  0.25000000  0.68331800  1.0
  F  F8  1  0.96153600  0.53846400  0.25000000  1.0
  F  F9  1  0.81580600  0.34337500  0.45308700  1.0
  F  F10  1  0.48739600  0.72763300  0.72698500  1.0
  F  F11  1  0.34337500  0.45308700  0.81580600  1.0
  F  F12  1  0.01260400  0.77301500  0.77236700  1.0
  F  F13  1  0.75000000  0.03846400  0.46153600  1.0
  F  F14  1  0.95308700  0.84337500  0.31580600  1.0
  F  F15  1  0.22698500  0.22763300  0.98739600  1.0
  F  F16  1  0.77236700  0.01260400  0.77301500  1.0
  F  F17  1  0.31580600  0.95308700  0.84337500  1.0
  F  F18  1  0.27236700  0.27301500  0.51260400  1.0
  F  F19  1  0.45308700  0.81580600  0.34337500  1.0
  F  F20  1  0.53846400  0.25000000  0.96153600  1.0
  F  F21  1  0.27301500  0.51260400  0.27236700  1.0
  F  F22  1  0.15662500  0.68419400  0.04691300  1.0
  F  F23  1  0.84337500  0.31580600  0.95308700  1.0
  F  F24  1  0.72698500  0.48739600  0.72763300  1.0
  F  F25  1  0.46153600  0.75000000  0.03846400  1.0
  F  F26  1  0.54691300  0.18419400  0.65662500  1.0
  F  F27  1  0.72763300  0.72698500  0.48739600  1.0
  F  F28  1  0.68419400  0.04691300  0.15662500  1.0
  F  F29  1  0.22763300  0.98739600  0.22698500  1.0
  F  F30  1  0.77301500  0.77236700  0.01260400  1.0
  F  F31  1  0.04691300  0.15662500  0.68419400  1.0
  F  F32  1  0.25000000  0.96153600  0.53846400  1.0
  F  F33  1  0.98739600  0.22698500  0.22763300  1.0
  F  F34  1  0.65662500  0.54691300  0.18419400  1.0
  F  F35  1  0.51260400  0.27236700  0.27301500  1.0
  F  F36  1  0.18419400  0.65662500  0.54691300  1.0
  F  F37  1  0.03846400  0.46153600  0.75000000  1.0