# generated using pymatgen
data_Tb4IrPt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53679872
_cell_length_b   5.57483175
_cell_length_c   7.05448463
_cell_angle_alpha   90.46840472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4IrPt2Au
_chemical_formula_sum   'Tb4 Ir1 Pt2 Au1'
_cell_volume   178.41528391
_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  0.35910170  0.68854285  1.0
  Tb  Tb1  1  0.25000000  0.14099190  0.17759509  1.0
  Tb  Tb2  1  0.75000000  0.63602648  0.30450048  1.0
  Tb  Tb3  1  0.75000000  0.85867827  0.83157019  1.0
  Ir  Ir4  1  0.25000000  0.66010968  0.04285760  1.0
  Pt  Pt5  1  0.75000000  0.15153409  0.46134027  1.0
  Pt  Pt6  1  0.75000000  0.34531993  0.95201689  1.0
  Au  Au7  1  0.25000000  0.84823795  0.54157563  1.0