# generated using pymatgen
data_Tm4Al4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02674407
_cell_length_b   6.85722697
_cell_length_c   8.03129268
_cell_angle_alpha   90.16694231
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4Ru3Pt
_chemical_formula_sum   'Tm4 Al4 Ru3 Pt1'
_cell_volume   221.76150540
_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  0.02906948  0.67363664  1.0
  Tm  Tm1  1  0.25000000  0.53984467  0.81982571  1.0
  Tm  Tm2  1  0.75000000  0.96612266  0.32474409  1.0
  Tm  Tm3  1  0.75000000  0.46839264  0.18002058  1.0
  Al  Al4  1  0.25000000  0.13489119  0.06124942  1.0
  Al  Al5  1  0.25000000  0.63496800  0.44355315  1.0
  Al  Al6  1  0.75000000  0.85835685  0.94423456  1.0
  Al  Al7  1  0.75000000  0.36467688  0.55515974  1.0
  Ru  Ru8  1  0.25000000  0.26619247  0.37185450  1.0
  Ru  Ru9  1  0.25000000  0.76739025  0.12539557  1.0
  Ru  Ru10  1  0.75000000  0.73740499  0.62752385  1.0
  Pt  Pt11  1  0.75000000  0.23268991  0.87280320  1.0