# generated using pymatgen
data_Tm2Ga3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40664737
_cell_length_b   4.40664751
_cell_length_c   7.09555752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga3Au
_chemical_formula_sum   'Tm2 Ga3 Au1'
_cell_volume   119.32564004
_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  0.33333300  0.66666700  0.73678162  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.25821824  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.46494403  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.04953842  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.95310786  1.0
  Au  Au5  1  0.00000000  0.00000000  0.53740883  1.0