# generated using pymatgen
data_TmCdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90754534
_cell_length_b   7.63107111
_cell_length_c   7.63106783
_cell_angle_alpha   119.99992630
_cell_angle_beta   89.99999796
_cell_angle_gamma   90.00000471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCdAu
_chemical_formula_sum   'Tm3 Cd3 Au3'
_cell_volume   197.06331967
_cell_formula_units_Z   3
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  0.00000041  0.40539312  0.40539176  1.0
  Tm  Tm1  1  0.00000017  -0.00000043  0.59460910  1.0
  Tm  Tm2  1  -0.00000051  0.59460732  0.99999702  1.0
  Cd  Cd3  1  0.50000014  0.73938913  0.73939030  1.0
  Cd  Cd4  1  0.50000011  -0.00000090  0.26061111  1.0
  Cd  Cd5  1  0.50000014  0.26061022  0.00000075  1.0
  Au  Au6  1  0.49999990  0.66666728  0.33333353  1.0
  Au  Au7  1  0.49999977  0.33333302  0.66666606  1.0
  Au  Au8  1  -0.00000013  0.00000023  0.00000138  1.0