# generated using pymatgen
data_Tb4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53698309
_cell_length_b   5.60073987
_cell_length_c   7.08960700
_cell_angle_alpha   90.26240440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pt3Au
_chemical_formula_sum   'Tb4 Pt3 Au1'
_cell_volume   180.14830023
_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  0.25000000  0.35275980  0.68770425  1.0
  Tb  Tb1  1  0.25000000  0.14806157  0.18127682  1.0
  Tb  Tb2  1  0.75000000  0.63850375  0.30854654  1.0
  Tb  Tb3  1  0.75000000  0.85782762  0.82503267  1.0
  Pt  Pt4  1  0.25000000  0.65989436  0.04266050  1.0
  Pt  Pt5  1  0.75000000  0.15451924  0.45855248  1.0
  Pt  Pt6  1  0.75000000  0.34238348  0.95492628  1.0
  Au  Au7  1  0.25000000  0.84605017  0.54130045  1.0