# generated using pymatgen
data_Tm6Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15408239
_cell_length_b   8.15408296
_cell_length_c   8.15408270
_cell_angle_alpha   109.47121998
_cell_angle_beta   109.47122141
_cell_angle_gamma   109.47122866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Zn4Pt13
_chemical_formula_sum   'Tm6 Zn4 Pt13'
_cell_volume   417.35286430
_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  0.69822889  0.69822889  1.00000000  1.0
  Tm  Tm1  1  0.30177111  0.00000000  0.30177111  1.0
  Tm  Tm2  1  0.00000000  0.30177111  0.30177111  1.0
  Tm  Tm3  1  0.30177111  0.30177111  0.00000000  1.0
  Tm  Tm4  1  0.69822889  1.00000000  0.69822889  1.0
  Tm  Tm5  1  1.00000000  0.69822889  0.69822889  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.33121794  0.33121794  0.66243489  1.0
  Pt  Pt11  1  0.66878206  0.00000000  0.33121794  1.0
  Pt  Pt12  1  0.00000000  0.66878206  0.33121794  1.0
  Pt  Pt13  1  0.66878206  0.33121794  0.00000000  1.0
  Pt  Pt14  1  0.33121794  0.66243489  0.33121794  1.0
  Pt  Pt15  1  1.00000000  0.33121794  0.66878206  1.0
  Pt  Pt16  1  0.33121794  0.66878206  1.00000000  1.0
  Pt  Pt17  1  0.33121794  1.00000000  0.66878206  1.0
  Pt  Pt18  1  0.66243489  0.33121794  0.33121794  1.0
  Pt  Pt19  1  0.66878206  0.66878206  0.33756511  1.0
  Pt  Pt20  1  0.66878206  0.33756511  0.66878206  1.0
  Pt  Pt21  1  0.33756511  0.66878206  0.66878206  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0