# generated using pymatgen
data_TbCd2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86745765
_cell_length_b   6.86745765
_cell_length_c   6.86745765
_cell_angle_alpha   134.18020541
_cell_angle_beta   134.18020541
_cell_angle_gamma   66.80667888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCd2F8
_chemical_formula_sum   'Tb1 Cd2 F8'
_cell_volume   163.89648655
_cell_formula_units_Z   1
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  0.00000000  1.0
  Cd  Cd1  1  0.17683200  0.17683200  0.00000000  1.0
  Cd  Cd2  1  0.82316800  0.82316800  0.00000000  1.0
  F  F3  1  0.26152700  0.81543800  0.95838700  1.0
  F  F4  1  0.69686000  0.73847300  0.55391100  1.0
  F  F5  1  0.18456200  0.14294900  0.44608900  1.0
  F  F6  1  0.84611900  0.86396500  0.36823900  1.0
  F  F7  1  0.52212000  0.15388100  0.01784600  1.0
  F  F8  1  0.13603500  0.50427300  0.98215400  1.0
  F  F9  1  0.49572700  0.47788000  0.63176100  1.0
  F  F10  1  0.85705100  0.30314000  0.04161300  1.0