# generated using pymatgen
data_Tb3Zn3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34625922
_cell_length_b   7.34625986
_cell_length_c   3.85938223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn3RuAu2
_chemical_formula_sum   'Tb3 Zn3 Ru1 Au2'
_cell_volume   180.37693788
_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
  Tb  Tb0  1  0.01950485  0.41675700  0.00000000  1.0
  Tb  Tb1  1  0.58324300  0.60274785  0.00000000  1.0
  Tb  Tb2  1  0.39725215  0.98049515  0.00000000  1.0
  Zn  Zn3  1  0.01042096  0.74507797  0.50000000  1.0
  Zn  Zn4  1  0.25492203  0.26534300  0.50000000  1.0
  Zn  Zn5  1  0.73465700  0.98957904  0.50000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0