# generated using pymatgen
data_Rb2Tb3AlF16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81081370
_cell_length_b   7.81081370
_cell_length_c   12.76574600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Tb3AlF16
_chemical_formula_sum   'Rb4 Tb6 Al2 F32'
_cell_volume   674.48050334
_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
  Rb  Rb0  1  0.33333300  0.66666700  0.43579200  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.56420800  1.0
  Rb  Rb2  1  0.66666700  0.33333300  0.93579200  1.0
  Rb  Rb3  1  0.33333300  0.66666700  0.06420800  1.0
  Tb  Tb4  1  0.16718000  0.83282000  0.75000000  1.0
  Tb  Tb5  1  0.83282000  0.16718000  0.25000000  1.0
  Tb  Tb6  1  0.16718000  0.33435900  0.75000000  1.0
  Tb  Tb7  1  0.33435900  0.16718000  0.25000000  1.0
  Tb  Tb8  1  0.66564100  0.83282000  0.75000000  1.0
  Tb  Tb9  1  0.83282000  0.66564100  0.25000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.00000000  0.00000000  0.50000000  1.0
  F  F12  1  0.18268600  0.81731400  0.25000000  1.0
  F  F13  1  0.54992400  0.09984800  0.15430900  1.0
  F  F14  1  0.09984800  0.54992400  0.65430900  1.0
  F  F15  1  0.22423400  0.11211700  0.07985200  1.0
  F  F16  1  0.22423400  0.11211700  0.42014800  1.0
  F  F17  1  0.18268600  0.36537300  0.25000000  1.0
  F  F18  1  0.45007600  0.90015200  0.65430900  1.0
  F  F19  1  0.54992400  0.45007600  0.34569100  1.0
  F  F20  1  0.11211700  0.22423400  0.57985200  1.0
  F  F21  1  0.77576600  0.88788300  0.57985200  1.0
  F  F22  1  0.81731400  0.18268600  0.75000000  1.0
  F  F23  1  0.88788300  0.11211700  0.42014800  1.0
  F  F24  1  0.54992400  0.09984800  0.34569100  1.0
  F  F25  1  0.90015200  0.45007600  0.34569100  1.0
  F  F26  1  0.11211700  0.88788300  0.57985200  1.0
  F  F27  1  0.11211700  0.88788300  0.92014800  1.0
  F  F28  1  0.63462700  0.81731400  0.25000000  1.0
  F  F29  1  0.90015200  0.45007600  0.15430900  1.0
  F  F30  1  0.77576600  0.88788300  0.92014800  1.0
  F  F31  1  0.11211700  0.22423400  0.92014800  1.0
  F  F32  1  0.45007600  0.54992400  0.84569100  1.0
  F  F33  1  0.88788300  0.77576600  0.07985200  1.0
  F  F34  1  0.09984800  0.54992400  0.84569100  1.0
  F  F35  1  0.45007600  0.90015200  0.84569100  1.0
  F  F36  1  0.45007600  0.54992400  0.65430900  1.0
  F  F37  1  0.36537300  0.18268600  0.75000000  1.0
  F  F38  1  0.88788300  0.11211700  0.07985200  1.0
  F  F39  1  0.54992400  0.45007600  0.15430900  1.0
  F  F40  1  0.81731400  0.63462700  0.75000000  1.0
  F  F41  1  0.00000000  0.00000000  0.75000000  1.0
  F  F42  1  0.88788300  0.77576600  0.42014800  1.0
  F  F43  1  0.00000000  0.00000000  0.25000000  1.0