# generated using pymatgen
data_TmLu(HfPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63876218
_cell_length_b   6.94393757
_cell_length_c   8.08259607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(HfPt)2
_chemical_formula_sum   'Tm2 Lu2 Hf4 Pt4'
_cell_volume   260.35072450
_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
  Tm  Tm0  1  0.25000000  0.98280180  0.32293391  1.0
  Tm  Tm1  1  0.25000000  0.48280180  0.17706609  1.0
  Lu  Lu2  1  0.75000000  0.01813849  0.67816997  1.0
  Lu  Lu3  1  0.75000000  0.51813849  0.82183003  1.0
  Hf  Hf4  1  0.25000000  0.35472405  0.57895878  1.0
  Hf  Hf5  1  0.25000000  0.85472405  0.92104122  1.0
  Hf  Hf6  1  0.75000000  0.64535959  0.42217292  1.0
  Hf  Hf7  1  0.75000000  0.14535959  0.07782708  1.0
  Pt  Pt8  1  0.25000000  0.23248215  0.90399537  1.0
  Pt  Pt9  1  0.25000000  0.73248215  0.59600463  1.0
  Pt  Pt10  1  0.75000000  0.76649392  0.09398784  1.0
  Pt  Pt11  1  0.75000000  0.26649392  0.40601216  1.0