# generated using pymatgen
data_Tm2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37378643
_cell_length_b   7.49997615
_cell_length_c   3.91485322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.56751009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U(SnIr)3
_chemical_formula_sum   'Tm2 U1 Sn3 Ir3'
_cell_volume   186.41655523
_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  0.40511520  0.40413958  0.50000000  1.0
  Tm  Tm1  1  0.59488835  0.99902947  0.50000000  1.0
  U  U2  1  0.99999387  0.58406237  0.50000000  1.0
  Sn  Sn3  1  0.72828699  0.74193525  0.00000000  1.0
  Sn  Sn4  1  0.27171789  0.01365392  0.00000000  1.0
  Sn  Sn5  1  0.99999381  0.24572019  0.00000000  1.0
  Ir  Ir6  1  0.69155488  0.35728380  0.00000000  1.0
  Ir  Ir7  1  0.30844868  0.66572928  0.00000000  1.0
  Ir  Ir8  1  0.00000032  0.98844616  0.50000000  1.0