# generated using pymatgen
data_Tm2HfZrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65428018
_cell_length_b   6.99671650
_cell_length_c   8.12642495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2HfZrPt2
_chemical_formula_sum   'Tm4 Hf2 Zr2 Pt4'
_cell_volume   264.63441962
_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  0.98240246  0.32074167  1.0
  Tm  Tm1  1  0.25000000  0.48240246  0.17925833  1.0
  Tm  Tm2  1  0.75000000  0.01590035  0.67612096  1.0
  Tm  Tm3  1  0.75000000  0.51590035  0.82387904  1.0
  Hf  Hf4  1  0.75000000  0.14573093  0.07917618  1.0
  Hf  Hf5  1  0.75000000  0.64573093  0.42082382  1.0
  Zr  Zr6  1  0.25000000  0.85328066  0.91973655  1.0
  Zr  Zr7  1  0.25000000  0.35328066  0.58026345  1.0
  Pt  Pt8  1  0.25000000  0.23397491  0.91080761  1.0
  Pt  Pt9  1  0.25000000  0.73397491  0.58919239  1.0
  Pt  Pt10  1  0.75000000  0.76870969  0.09790952  1.0
  Pt  Pt11  1  0.75000000  0.26870969  0.40209048  1.0