# generated using pymatgen
data_Tm4GaPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09248036
_cell_length_b   5.75637621
_cell_length_c   11.42650530
_cell_angle_alpha   87.74279761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaPt11
_chemical_formula_sum   'Tm4 Ga1 Pt11'
_cell_volume   268.97511099
_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  0.50000000  0.75964069  0.37425979  1.0
  Tm  Tm1  1  0.50000000  0.71651369  0.86503475  1.0
  Tm  Tm2  1  0.50000000  0.28348631  0.13496525  1.0
  Tm  Tm3  1  0.50000000  0.24035931  0.62574021  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01885931  0.24408516  1.0
  Pt  Pt6  1  0.00000000  0.98114069  0.75591484  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52271100  0.24828644  1.0
  Pt  Pt10  1  0.00000000  0.47728900  0.75171356  1.0
  Pt  Pt11  1  0.50000000  0.25789431  0.37683672  1.0
  Pt  Pt12  1  0.50000000  0.21639218  0.88770925  1.0
  Pt  Pt13  1  0.50000000  0.78360782  0.11229075  1.0
  Pt  Pt14  1  0.50000000  0.74210569  0.62316328  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0