# generated using pymatgen
data_TbHf(ZrPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71652113
_cell_length_b   5.71652028
_cell_length_c   9.31234689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHf(ZrPt6)2
_chemical_formula_sum   'Tb1 Hf1 Zr2 Pt12'
_cell_volume   263.54411185
_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  0.66666700  0.33333300  0.75000000  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.50259309  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.99740691  1.0
  Pt  Pt4  1  0.17135133  0.34270166  0.75000000  1.0
  Pt  Pt5  1  0.00451820  0.50225860  0.00570065  1.0
  Pt  Pt6  1  0.83036319  0.66072738  0.25000000  1.0
  Pt  Pt7  1  0.33927262  0.16963681  0.25000000  1.0
  Pt  Pt8  1  0.49774140  0.50225860  0.00570065  1.0
  Pt  Pt9  1  0.83036319  0.16963681  0.25000000  1.0
  Pt  Pt10  1  0.49774140  0.50225860  0.49429935  1.0
  Pt  Pt11  1  0.49774140  0.99548180  0.49429935  1.0
  Pt  Pt12  1  0.17135133  0.82864867  0.75000000  1.0
  Pt  Pt13  1  0.65729834  0.82864867  0.75000000  1.0
  Pt  Pt14  1  0.49774140  0.99548180  0.00570065  1.0
  Pt  Pt15  1  0.00451820  0.50225860  0.49429935  1.0