# generated using pymatgen
data_TmTi(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34583679
_cell_length_b   7.34583666
_cell_length_c   7.34329298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTi(SnIr)2
_chemical_formula_sum   'Tm3 Ti3 Sn6 Ir6'
_cell_volume   343.16579158
_cell_formula_units_Z   3
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  0.99998535  0.40333091  0.75000000  1.0
  Tm  Tm1  1  0.59666909  0.59665444  0.75000000  1.0
  Tm  Tm2  1  0.40334556  0.00001465  0.75000000  1.0
  Ti  Ti3  1  0.99994371  0.38614606  0.25000000  1.0
  Ti  Ti4  1  0.61385394  0.61379765  0.25000000  1.0
  Ti  Ti5  1  0.38620235  0.00005629  0.25000000  1.0
  Sn  Sn6  1  0.27236440  0.27240816  0.48866630  1.0
  Sn  Sn7  1  0.00004276  0.72763560  0.48866630  1.0
  Sn  Sn8  1  0.00004276  0.72763560  0.01133370  1.0
  Sn  Sn9  1  0.72759184  0.99995724  0.48866630  1.0
  Sn  Sn10  1  0.72759184  0.99995724  0.01133370  1.0
  Sn  Sn11  1  0.27236440  0.27240816  0.01133370  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.45284605  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.45292415  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.04715395  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir17  1  0.66666700  0.33333300  0.04707585  1.0