# generated using pymatgen
data_TbCdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38053900
_cell_length_b   5.38053900
_cell_length_c   7.88737000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdF6
_chemical_formula_sum   'Tb2 Cd2 F12'
_cell_volume   228.34093843
_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  0.75000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.25000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.65340300  0.30329400  0.50000000  1.0
  F  F5  1  0.69670600  0.65340300  0.00000000  1.0
  F  F6  1  0.30329400  0.34659700  0.00000000  1.0
  F  F7  1  0.34659700  0.69670600  0.50000000  1.0
  F  F8  1  0.18770800  0.25236500  0.32602300  1.0
  F  F9  1  0.74763500  0.18770800  0.82602300  1.0
  F  F10  1  0.25236500  0.81229200  0.82602300  1.0
  F  F11  1  0.81229200  0.74763500  0.32602300  1.0
  F  F12  1  0.81229200  0.74763500  0.67397700  1.0
  F  F13  1  0.25236500  0.81229200  0.17397700  1.0
  F  F14  1  0.74763500  0.18770800  0.17397700  1.0
  F  F15  1  0.18770800  0.25236500  0.67397700  1.0