# generated using pymatgen
data_Rb2Tb3AlF16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57109423
_cell_length_b   7.57109423
_cell_length_c   13.11897100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Tb3AlF16
_chemical_formula_sum   'Rb4 Tb6 Al2 F32'
_cell_volume   651.24994194
_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  0.44119800  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.55880200  1.0
  Rb  Rb2  1  0.66666700  0.33333300  0.94119800  1.0
  Rb  Rb3  1  0.33333300  0.66666700  0.05880200  1.0
  Tb  Tb4  1  0.17201600  0.82798400  0.75000000  1.0
  Tb  Tb5  1  0.82798400  0.17201600  0.25000000  1.0
  Tb  Tb6  1  0.17201600  0.34403100  0.75000000  1.0
  Tb  Tb7  1  0.34403100  0.17201600  0.25000000  1.0
  Tb  Tb8  1  0.65596900  0.82798400  0.75000000  1.0
  Tb  Tb9  1  0.82798400  0.65596900  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  0.18845100  0.81154900  0.25000000  1.0
  F  F13  1  0.88582000  0.77164100  0.57883000  1.0
  F  F14  1  0.44907700  0.55092300  0.65259400  1.0
  F  F15  1  0.11418000  0.22835900  0.07883000  1.0
  F  F16  1  0.11418000  0.22835900  0.42117000  1.0
  F  F17  1  0.37690200  0.18845100  0.75000000  1.0
  F  F18  1  0.00000000  0.00000000  0.25000000  1.0
  F  F19  1  0.77164100  0.88582000  0.42117000  1.0
  F  F20  1  0.10184600  0.55092300  0.65259400  1.0
  F  F21  1  0.44907700  0.89815400  0.65259400  1.0
  F  F22  1  0.22835900  0.11418000  0.57883000  1.0
  F  F23  1  0.81154900  0.18845100  0.75000000  1.0
  F  F24  1  0.55092300  0.10184600  0.34740600  1.0
  F  F25  1  0.77164100  0.88582000  0.07883000  1.0
  F  F26  1  0.88582000  0.11418000  0.92117000  1.0
  F  F27  1  0.88582000  0.11418000  0.57883000  1.0
  F  F28  1  0.62309800  0.81154900  0.25000000  1.0
  F  F29  1  0.55092300  0.10184600  0.15259400  1.0
  F  F30  1  0.11418000  0.88582000  0.42117000  1.0
  F  F31  1  0.11418000  0.88582000  0.07883000  1.0
  F  F32  1  0.89815400  0.44907700  0.34740600  1.0
  F  F33  1  0.55092300  0.44907700  0.34740600  1.0
  F  F34  1  0.22835900  0.11418000  0.92117000  1.0
  F  F35  1  0.89815400  0.44907700  0.15259400  1.0
  F  F36  1  0.10184600  0.55092300  0.84740600  1.0
  F  F37  1  0.44907700  0.89815400  0.84740600  1.0
  F  F38  1  0.18845100  0.37690200  0.25000000  1.0
  F  F39  1  0.44907700  0.55092300  0.84740600  1.0
  F  F40  1  0.88582000  0.77164100  0.92117000  1.0
  F  F41  1  0.81154900  0.62309800  0.75000000  1.0
  F  F42  1  0.00000000  0.00000000  0.75000000  1.0
  F  F43  1  0.55092300  0.44907700  0.15259400  1.0