# generated using pymatgen
data_ThCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92701216
_cell_length_b   6.83623004
_cell_length_c   6.83505708
_cell_angle_alpha   120.06866113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCd3
_chemical_formula_sum   'Th2 Cd6'
_cell_volume   199.23800597
_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
  Th  Th0  1  0.25000000  0.66690596  0.33280346  1.0
  Th  Th1  1  0.75000000  0.33309460  0.66719848  1.0
  Cd  Cd2  1  0.75000000  0.84560114  0.15457556  1.0
  Cd  Cd3  1  0.25000000  0.15438824  0.84543780  1.0
  Cd  Cd4  1  0.75000000  0.30958305  0.15527666  1.0
  Cd  Cd5  1  0.25000000  0.69044040  0.84473669  1.0
  Cd  Cd6  1  0.75000000  0.84473052  0.69023888  1.0
  Cd  Cd7  1  0.25000000  0.15525810  0.30974046  1.0