# generated using pymatgen
data_TmCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80889386
_cell_length_b   6.39566580
_cell_length_c   6.39566549
_cell_angle_alpha   112.55520758
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCd3
_chemical_formula_sum   'Tm2 Cd6'
_cell_volume   181.65964867
_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
  Tm  Tm0  1  0.75000000  0.36814604  0.63185396  1.0
  Tm  Tm1  1  0.25000000  0.63185396  0.36814604  1.0
  Cd  Cd2  1  0.75000000  0.82344305  0.17655695  1.0
  Cd  Cd3  1  0.25000000  0.17655695  0.82344305  1.0
  Cd  Cd4  1  0.75000000  0.31068483  0.11935532  1.0
  Cd  Cd5  1  0.25000000  0.68931517  0.88064468  1.0
  Cd  Cd6  1  0.25000000  0.11935532  0.31068483  1.0
  Cd  Cd7  1  0.75000000  0.88064468  0.68931517  1.0