# generated using pymatgen
data_Tm3ZnCd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68513126
_cell_length_b   7.76070894
_cell_length_c   7.76070857
_cell_angle_alpha   119.99999843
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZnCd3Au2
_chemical_formula_sum   'Tm3 Zn1 Cd3 Au2'
_cell_volume   192.21459967
_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  0.40910524  0.40910524  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.59089476  1.0
  Tm  Tm2  1  0.00000000  0.59089476  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.50000000  0.74303077  0.74303077  1.0
  Cd  Cd5  1  0.50000000  0.00000000  0.25696923  1.0
  Cd  Cd6  1  0.50000000  0.25696923  0.00000000  1.0
  Au  Au7  1  0.50000000  0.66666700  0.33333300  1.0
  Au  Au8  1  0.50000000  0.33333300  0.66666700  1.0