# generated using pymatgen
data_Tm5Hf3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67343899
_cell_length_b   6.95017681
_cell_length_c   8.22745066
_cell_angle_alpha   89.35936716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Hf3Pt4
_chemical_formula_sum   'Tm5 Hf3 Pt4'
_cell_volume   267.22099064
_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  0.75000000  0.64608237  0.41689087  1.0
  Tm  Tm1  1  0.25000000  0.98791790  0.32753739  1.0
  Tm  Tm2  1  0.25000000  0.47918574  0.17128399  1.0
  Tm  Tm3  1  0.75000000  0.01925497  0.68198929  1.0
  Tm  Tm4  1  0.75000000  0.51755288  0.82001506  1.0
  Hf  Hf5  1  0.25000000  0.85936860  0.92425775  1.0
  Hf  Hf6  1  0.25000000  0.35407296  0.57784924  1.0
  Hf  Hf7  1  0.75000000  0.14642800  0.07969809  1.0
  Pt  Pt8  1  0.25000000  0.23436302  0.90463858  1.0
  Pt  Pt9  1  0.25000000  0.73515727  0.60824484  1.0
  Pt  Pt10  1  0.75000000  0.76893621  0.08044777  1.0
  Pt  Pt11  1  0.75000000  0.25168107  0.40714813  1.0