# generated using pymatgen
data_TmAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16054348
_cell_length_b   5.17572458
_cell_length_c   5.17572458
_cell_angle_alpha   80.70330822
_cell_angle_beta   66.30118117
_cell_angle_gamma   66.30118117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAu4
_chemical_formula_sum   'Tm1 Au4'
_cell_volume   93.44825287
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Au  Au1  1  0.60003918  0.59968344  0.20023720  1.0
  Au  Au2  1  0.39996082  0.40031656  0.79976280  1.0
  Au  Au3  1  0.19972162  0.20023720  0.40031656  1.0
  Au  Au4  1  0.80027838  0.79976280  0.59968344  1.0