# generated using pymatgen
data_Tb4Pd2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57968348
_cell_length_b   5.58305007
_cell_length_c   7.07700367
_cell_angle_alpha   90.29927119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Pd2PtAu
_chemical_formula_sum   'Tb4 Pd2 Pt1 Au1'
_cell_volume   180.94662315
_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  0.00000000  0.10715357  0.69285650  1.0
  Tb  Tb1  1  0.00000000  0.89753766  0.17651204  1.0
  Tb  Tb2  1  0.50000000  0.39385773  0.31122762  1.0
  Tb  Tb3  1  0.50000000  0.60470848  0.81864107  1.0
  Pd  Pd4  1  0.00000000  0.59525575  0.53927130  1.0
  Pd  Pd5  1  0.00000000  0.40872597  0.04396423  1.0
  Pt  Pt6  1  0.50000000  0.09473312  0.95791448  1.0
  Au  Au7  1  0.50000000  0.89802672  0.45961376  1.0