# generated using pymatgen
data_Tm2TiSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28840811
_cell_length_b   6.82039023
_cell_length_c   7.57808822
_cell_angle_alpha   90.23357399
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2TiSiIr2
_chemical_formula_sum   'Tm4 Ti2 Si2 Ir4'
_cell_volume   221.64675678
_cell_formula_units_Z   2
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  0.48497734  0.20107932  1.0
  Tm  Tm1  1  0.75000000  0.51502266  0.79892068  1.0
  Tm  Tm2  1  0.75000000  0.01372492  0.67290212  1.0
  Tm  Tm3  1  0.25000000  0.98627508  0.32709788  1.0
  Ti  Ti4  1  0.25000000  0.85644821  0.92004461  1.0
  Ti  Ti5  1  0.75000000  0.14355179  0.07995539  1.0
  Si  Si6  1  0.75000000  0.67042983  0.42254760  1.0
  Si  Si7  1  0.25000000  0.32957017  0.57745240  1.0
  Ir  Ir8  1  0.25000000  0.70255107  0.60083948  1.0
  Ir  Ir9  1  0.75000000  0.29744893  0.39916052  1.0
  Ir  Ir10  1  0.75000000  0.77934637  0.10555863  1.0
  Ir  Ir11  1  0.25000000  0.22065363  0.89444137  1.0