# generated using pymatgen
data_TmLu3(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62551099
_cell_length_b   6.93462456
_cell_length_c   8.08833655
_cell_angle_alpha   90.07707674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(HfPt)4
_chemical_formula_sum   'Tm1 Lu3 Hf4 Pt4'
_cell_volume   259.44272146
_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
  Tm  Tm0  1  0.25000000  0.01697631  0.32275818  1.0
  Lu  Lu1  1  0.25000000  0.51749279  0.17702940  1.0
  Lu  Lu2  1  0.75000000  0.48235155  0.82231983  1.0
  Lu  Lu3  1  0.75000000  0.98232228  0.67777075  1.0
  Hf  Hf4  1  0.25000000  0.64528249  0.57837249  1.0
  Hf  Hf5  1  0.75000000  0.35475093  0.42185792  1.0
  Hf  Hf6  1  0.75000000  0.85436768  0.07762186  1.0
  Hf  Hf7  1  0.25000000  0.14554020  0.92157957  1.0
  Pt  Pt8  1  0.25000000  0.76602647  0.90475323  1.0
  Pt  Pt9  1  0.75000000  0.23465763  0.09468261  1.0
  Pt  Pt10  1  0.75000000  0.73354947  0.40496720  1.0
  Pt  Pt11  1  0.25000000  0.26668320  0.59628796  1.0