# generated using pymatgen
data_Tb2Zn2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14167874
_cell_length_b   6.88762528
_cell_length_c   8.06748149
_cell_angle_alpha   89.90280353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn2IrPt
_chemical_formula_sum   'Tb4 Zn4 Ir2 Pt2'
_cell_volume   230.13531755
_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  0.53750868  0.19058242  1.0
  Tb  Tb1  1  0.75000000  0.46249132  0.80941758  1.0
  Tb  Tb2  1  0.25000000  0.03200820  0.31895188  1.0
  Tb  Tb3  1  0.75000000  0.96799180  0.68104812  1.0
  Zn  Zn4  1  0.25000000  0.14465233  0.93189294  1.0
  Zn  Zn5  1  0.75000000  0.85534767  0.06810706  1.0
  Zn  Zn6  1  0.25000000  0.64286892  0.56186728  1.0
  Zn  Zn7  1  0.75000000  0.35713108  0.43813272  1.0
  Ir  Ir8  1  0.75000000  0.74153643  0.38139134  1.0
  Ir  Ir9  1  0.25000000  0.25846357  0.61860866  1.0
  Pt  Pt10  1  0.75000000  0.24076266  0.11637694  1.0
  Pt  Pt11  1  0.25000000  0.75923734  0.88362306  1.0