# generated using pymatgen
data_Tm3CdSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58915736
_cell_length_b   7.58915677
_cell_length_c   3.89129197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3CdSn3Ir2
_chemical_formula_sum   'Tm3 Cd1 Sn3 Ir2'
_cell_volume   194.09373643
_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  0.97194927  0.38157234  0.50000000  1.0
  Tm  Tm1  1  0.61842766  0.59037693  0.50000000  1.0
  Tm  Tm2  1  0.40962307  0.02805073  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.99956884  0.74385916  0.00000000  1.0
  Sn  Sn5  1  0.25614084  0.25570969  0.00000000  1.0
  Sn  Sn6  1  0.74429031  0.00043116  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0