# generated using pymatgen
data_Tb2Er3Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69003136
_cell_length_b   7.04947818
_cell_length_c   8.24569426
_cell_angle_alpha   90.52917597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3Hf3Pt4
_chemical_formula_sum   'Tb2 Er3 Hf3 Pt4'
_cell_volume   272.60977338
_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  0.75000000  0.51222565  0.82818671  1.0
  Tb  Tb1  1  0.75000000  0.02079314  0.66950347  1.0
  Er  Er2  1  0.25000000  0.85573021  0.91697224  1.0
  Er  Er3  1  0.25000000  0.47901382  0.18366522  1.0
  Er  Er4  1  0.25000000  0.98005671  0.31901782  1.0
  Hf  Hf5  1  0.75000000  0.63966094  0.42321325  1.0
  Hf  Hf6  1  0.25000000  0.35405584  0.57776981  1.0
  Hf  Hf7  1  0.75000000  0.14571691  0.07998786  1.0
  Pt  Pt8  1  0.75000000  0.27004062  0.40342340  1.0
  Pt  Pt9  1  0.25000000  0.72711411  0.57755349  1.0
  Pt  Pt10  1  0.75000000  0.76970299  0.11062970  1.0
  Pt  Pt11  1  0.25000000  0.24589006  0.91007903  1.0