# generated using pymatgen
data_TbCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49701543
_cell_length_b   6.49701543
_cell_length_c   4.84023286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.60685537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCd3
_chemical_formula_sum   'Tb2 Cd6'
_cell_volume   187.21418995
_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  0.36408050  0.63591950  0.75000000  1.0
  Tb  Tb1  1  0.63591950  0.36408050  0.25000000  1.0
  Cd  Cd2  1  0.88008089  0.69140842  0.75000000  1.0
  Cd  Cd3  1  0.82537097  0.17462903  0.75000000  1.0
  Cd  Cd4  1  0.30859158  0.11991911  0.75000000  1.0
  Cd  Cd5  1  0.11991911  0.30859158  0.25000000  1.0
  Cd  Cd6  1  0.69140842  0.88008089  0.25000000  1.0
  Cd  Cd7  1  0.17462903  0.82537097  0.25000000  1.0