# generated using pymatgen
data_Tb2Ho3Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69672968
_cell_length_b   7.07435256
_cell_length_c   8.25418593
_cell_angle_alpha   89.54739200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Hf3Pt4
_chemical_formula_sum   'Tb2 Ho3 Hf3 Pt4'
_cell_volume   274.24767960
_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  0.98798269  0.32814090  1.0
  Tb  Tb1  1  0.25000000  0.47848558  0.16953937  1.0
  Ho  Ho2  1  0.75000000  0.64379761  0.41587954  1.0
  Ho  Ho3  1  0.75000000  0.02065928  0.68367708  1.0
  Ho  Ho4  1  0.75000000  0.52018879  0.81934836  1.0
  Hf  Hf5  1  0.25000000  0.86089047  0.92358318  1.0
  Hf  Hf6  1  0.25000000  0.35409976  0.58003583  1.0
  Hf  Hf7  1  0.75000000  0.14618776  0.07804114  1.0
  Pt  Pt8  1  0.25000000  0.22966014  0.90413926  1.0
  Pt  Pt9  1  0.25000000  0.72972485  0.61073290  1.0
  Pt  Pt10  1  0.75000000  0.77461277  0.07704260  1.0
  Pt  Pt11  1  0.75000000  0.25370930  0.40983984  1.0