# generated using pymatgen
data_Tm2Th(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48017654
_cell_length_b   7.54639851
_cell_length_c   3.92924248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29330002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th(SnIr)3
_chemical_formula_sum   'Tm2 Th1 Sn3 Ir3'
_cell_volume   191.51372026
_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  0.59662221  0.59656380  0.50000000  1.0
  Tm  Tm1  1  0.40337779  0.99994058  0.50000000  1.0
  Th  Th2  1  0.00000000  0.41247832  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.75280494  0.00000000  1.0
  Sn  Sn4  1  0.27045699  0.25799993  0.00000000  1.0
  Sn  Sn5  1  0.72954301  0.98754294  0.00000000  1.0
  Ir  Ir6  1  0.32429468  0.65666877  0.00000000  1.0
  Ir  Ir7  1  0.67570532  0.33237209  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.00362863  0.50000000  1.0