# generated using pymatgen
data_TmSnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68307167
_cell_length_b   4.68307096
_cell_length_c   4.68307066
_cell_angle_alpha   60.00000210
_cell_angle_beta   60.00000716
_cell_angle_gamma   59.99999560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSnAu
_chemical_formula_sum   'Tm1 Sn1 Au1'
_cell_volume   72.62351611
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Au  Au2  1  0.25000000  0.25000000  0.25000000  1.0