# generated using pymatgen
data_Tb3Y(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06652564
_cell_length_b   7.01120838
_cell_length_c   8.17668364
_cell_angle_alpha   89.97745832
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(ZnPt)4
_chemical_formula_sum   'Tb3 Y1 Zn4 Pt4'
_cell_volume   233.12752422
_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  0.04543660  0.31209090  1.0
  Tb  Tb1  1  0.25000000  0.54545017  0.18749916  1.0
  Tb  Tb2  1  0.75000000  0.95458392  0.68841220  1.0
  Y  Y3  1  0.75000000  0.45443066  0.81148810  1.0
  Zn  Zn4  1  0.25000000  0.63534619  0.56492008  1.0
  Zn  Zn5  1  0.25000000  0.13604200  0.93511261  1.0
  Zn  Zn6  1  0.75000000  0.36440838  0.43506864  1.0
  Zn  Zn7  1  0.75000000  0.86448295  0.06480372  1.0
  Pt  Pt8  1  0.25000000  0.25166754  0.61942854  1.0
  Pt  Pt9  1  0.25000000  0.75221580  0.88064714  1.0
  Pt  Pt10  1  0.75000000  0.74796974  0.38066142  1.0
  Pt  Pt11  1  0.75000000  0.24796805  0.11986748  1.0