# generated using pymatgen
data_Tb3Zn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37272411
_cell_length_b   7.37272485
_cell_length_c   3.86660668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn3PtAu2
_chemical_formula_sum   'Tb3 Zn3 Pt1 Au2'
_cell_volume   182.01897013
_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  0.01031867  0.41339311  0.00000000  1.0
  Tb  Tb1  1  0.58660689  0.59692556  0.00000000  1.0
  Tb  Tb2  1  0.40307444  0.98968133  0.00000000  1.0
  Zn  Zn3  1  0.00337480  0.74706542  0.50000000  1.0
  Zn  Zn4  1  0.25293458  0.25630838  0.50000000  1.0
  Zn  Zn5  1  0.74369162  0.99662520  0.50000000  1.0
  Pt  Pt6  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