# generated using pymatgen
data_Tm2Al6Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12689974
_cell_length_b   4.12560576
_cell_length_c   16.93820352
_cell_angle_alpha   96.99506516
_cell_angle_beta   89.99796500
_cell_angle_gamma   119.98960587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al6Si4Pt
_chemical_formula_sum   'Tm2 Al6 Si4 Pt1'
_cell_volume   247.29774932
_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  0.43418439  0.86830017  0.30241494  1.0
  Tm  Tm1  1  0.56581661  0.13170083  0.69758506  1.0
  Al  Al2  1  0.68261483  0.36531740  0.04802197  1.0
  Al  Al3  1  0.05040907  0.10079573  0.15118340  1.0
  Al  Al4  1  0.81487892  0.62993928  0.44499964  1.0
  Al  Al5  1  0.18512108  0.37006172  0.55500036  1.0
  Al  Al6  1  0.94959093  0.89920527  0.84881660  1.0
  Al  Al7  1  0.31738617  0.63468260  0.95197803  1.0
  Si  Si8  1  0.73460139  0.46927005  0.20393870  1.0
  Si  Si9  1  0.13452868  0.26926617  0.40400266  1.0
  Si  Si10  1  0.86547132  0.73073483  0.59599834  1.0
  Si  Si11  1  0.26539861  0.53073095  0.79606130  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0