# generated using pymatgen
data_Tm3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36997790
_cell_length_b   6.93500384
_cell_length_c   9.42924751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pt
_chemical_formula_sum   'Tm12 Pt4'
_cell_volume   416.54475203
_cell_formula_units_Z   4
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  0.31763644  0.67745784  0.06146825  1.0
  Tm  Tm1  1  0.18236356  0.17745684  0.43853175  1.0
  Tm  Tm2  1  0.68236356  0.32254216  0.56146825  1.0
  Tm  Tm3  1  0.81763644  0.82254316  0.93853175  1.0
  Tm  Tm4  1  0.68236356  0.32254216  0.93853175  1.0
  Tm  Tm5  1  0.81763644  0.82254316  0.56146825  1.0
  Tm  Tm6  1  0.31763644  0.67745784  0.43853175  1.0
  Tm  Tm7  1  0.18236356  0.17745684  0.06146825  1.0
  Tm  Tm8  1  0.86980809  0.52703411  0.25000000  1.0
  Tm  Tm9  1  0.63019191  0.02703411  0.25000000  1.0
  Tm  Tm10  1  0.13019191  0.47296589  0.75000000  1.0
  Tm  Tm11  1  0.36980809  0.97296589  0.75000000  1.0
  Pt  Pt12  1  0.04746795  0.88783183  0.25000000  1.0
  Pt  Pt13  1  0.45253205  0.38783183  0.25000000  1.0
  Pt  Pt14  1  0.95253205  0.11216817  0.75000000  1.0
  Pt  Pt15  1  0.54746795  0.61216817  0.75000000  1.0