# generated using pymatgen
data_Tm2Sn4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96748251
_cell_length_b   7.56715076
_cell_length_c   4.12368019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.89038298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sn4Ir3
_chemical_formula_sum   'Tm2 Sn4 Ir3'
_cell_volume   182.56734685
_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  0.58342639  0.59641199  0.50000000  1.0
  Tm  Tm1  1  0.41657361  0.01298561  0.50000000  1.0
  Sn  Sn2  1  1.00000000  0.38721178  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.76760172  0.00000000  1.0
  Sn  Sn4  1  0.28329288  0.26165505  0.00000000  1.0
  Sn  Sn5  1  0.71670712  0.97836417  0.00000000  1.0
  Ir  Ir6  1  0.28214848  0.63068059  0.00000000  1.0
  Ir  Ir7  1  0.71785152  0.34853011  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01655897  0.50000000  1.0