# generated using pymatgen
data_Tb3Ho(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05590759
_cell_length_b   7.00077248
_cell_length_c   8.17301478
_cell_angle_alpha   90.12966867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(ZnPt)4
_chemical_formula_sum   'Tb3 Ho1 Zn4 Pt4'
_cell_volume   232.06796137
_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  0.04629199  0.31239747  1.0
  Tb  Tb1  1  0.25000000  0.54560245  0.18714262  1.0
  Tb  Tb2  1  0.75000000  0.95414833  0.68832120  1.0
  Ho  Ho3  1  0.75000000  0.45354532  0.81217286  1.0
  Zn  Zn4  1  0.25000000  0.63455436  0.56522724  1.0
  Zn  Zn5  1  0.25000000  0.13595527  0.93450419  1.0
  Zn  Zn6  1  0.75000000  0.36507454  0.43550147  1.0
  Zn  Zn7  1  0.75000000  0.86439003  0.06490642  1.0
  Pt  Pt8  1  0.25000000  0.25331676  0.62128611  1.0
  Pt  Pt9  1  0.25000000  0.74976212  0.87970985  1.0
  Pt  Pt10  1  0.75000000  0.74861149  0.38020287  1.0
  Pt  Pt11  1  0.75000000  0.24875034  0.11862871  1.0