# generated using pymatgen
data_Tm3In2(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65057000
_cell_length_b   7.66672572
_cell_length_c   3.89549498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95983121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In2(SnIr)2
_chemical_formula_sum   'Tm3 In2 Sn2 Ir2'
_cell_volume   197.95781222
_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  0.97169472  0.38635640  0.50000000  1.0
  Tm  Tm1  1  0.61716222  0.58221036  0.50000000  1.0
  Tm  Tm2  1  0.41190024  0.03171992  0.50000000  1.0
  In  In3  1  0.99157303  0.74186485  0.00000000  1.0
  In  In4  1  0.25947435  0.24813662  0.00000000  1.0
  Sn  Sn5  1  0.75428535  0.01200081  0.00000000  1.0
  Sn  Sn6  1  0.33432066  0.66715871  0.00000000  1.0
  Ir  Ir7  1  0.66863385  0.33003688  0.00000000  1.0
  Ir  Ir8  1  0.99095558  0.00051645  0.50000000  1.0