# generated using pymatgen
data_TbCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99528200
_cell_length_b   6.66790378
_cell_length_c   6.66790378
_cell_angle_alpha   119.99999782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCd3
_chemical_formula_sum   'Tb2 Cd6'
_cell_volume   192.33986205
_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  0.75000000  0.33333300  0.66666700  1.0
  Tb  Tb1  1  0.25000000  0.66666700  0.33333300  1.0
  Cd  Cd2  1  0.75000000  0.32445100  0.16222600  1.0
  Cd  Cd3  1  0.25000000  0.16222600  0.83777400  1.0
  Cd  Cd4  1  0.25000000  0.16222600  0.32445100  1.0
  Cd  Cd5  1  0.75000000  0.83777400  0.67554900  1.0
  Cd  Cd6  1  0.75000000  0.83777400  0.16222600  1.0
  Cd  Cd7  1  0.25000000  0.67554900  0.83777400  1.0