# generated using pymatgen
data_Tb2AlZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33904714
_cell_length_b   6.84970424
_cell_length_c   7.87262128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlZnPt2
_chemical_formula_sum   'Tb4 Al2 Zn2 Pt4'
_cell_volume   233.98367003
_cell_formula_units_Z   2
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  0.02919735  0.68666025  1.0
  Tb  Tb1  1  0.25000000  0.52919735  0.81333975  1.0
  Tb  Tb2  1  0.75000000  0.96632623  0.31839632  1.0
  Tb  Tb3  1  0.75000000  0.46632623  0.18160368  1.0
  Al  Al4  1  0.75000000  0.86176255  0.93993880  1.0
  Al  Al5  1  0.75000000  0.36176255  0.56006120  1.0
  Zn  Zn6  1  0.25000000  0.14602368  0.06699864  1.0
  Zn  Zn7  1  0.25000000  0.64602368  0.43300136  1.0
  Pt  Pt8  1  0.25000000  0.26345294  0.39201690  1.0
  Pt  Pt9  1  0.25000000  0.76345294  0.10798310  1.0
  Pt  Pt10  1  0.75000000  0.73323725  0.62520728  1.0
  Pt  Pt11  1  0.75000000  0.23323725  0.87479272  1.0