# generated using pymatgen
data_Tm4Hf3AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54640014
_cell_length_b   6.93521534
_cell_length_c   8.06054806
_cell_angle_alpha   87.03561930
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Hf3AlPt4
_chemical_formula_sum   'Tm4 Hf3 Al1 Pt4'
_cell_volume   253.81112278
_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  0.03751126  0.67072787  1.0
  Tm  Tm1  1  0.25000000  0.51769022  0.81488657  1.0
  Tm  Tm2  1  0.75000000  0.98852844  0.33556351  1.0
  Tm  Tm3  1  0.75000000  0.47050709  0.18840263  1.0
  Hf  Hf4  1  0.25000000  0.13738519  0.07118611  1.0
  Hf  Hf5  1  0.25000000  0.64213968  0.43455971  1.0
  Hf  Hf6  1  0.75000000  0.85528347  0.92260324  1.0
  Al  Al7  1  0.75000000  0.35893513  0.57445660  1.0
  Pt  Pt8  1  0.25000000  0.26703329  0.38300206  1.0
  Pt  Pt9  1  0.25000000  0.76061299  0.10111668  1.0
  Pt  Pt10  1  0.75000000  0.73034471  0.60808008  1.0
  Pt  Pt11  1  0.75000000  0.23402752  0.89541795  1.0