# generated using pymatgen
data_Tm3ZnGa4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83619535
_cell_length_b   6.83582767
_cell_length_c   4.27491556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00177928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZnGa4Au
_chemical_formula_sum   'Tm3 Zn1 Ga4 Au1'
_cell_volume   173.00392505
_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  0.57343637  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00038689  0.57684985  0.00000000  1.0
  Tm  Tm2  1  0.42353604  0.42315015  0.00000000  1.0
  Zn  Zn3  1  0.24921883  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00229001  0.24879808  0.50000000  1.0
  Ga  Ga5  1  0.75349192  0.75120192  0.50000000  1.0
  Ga  Ga6  1  0.33366097  0.66888772  0.50000000  1.0
  Ga  Ga7  1  0.66477425  0.33111228  0.50000000  1.0
  Au  Au8  1  0.99920471  0.00000000  0.00000000  1.0