# generated using pymatgen
data_Tm3CdIn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72405111
_cell_length_b   7.72405146
_cell_length_c   3.63831963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3CdIn3Ir
_chemical_formula_sum   'Tm3 Cd1 In3 Ir1'
_cell_volume   187.98439119
_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  0.57259451  0.96710708  0.49999900  1.0
  Tm  Tm1  1  0.39451257  0.42740549  0.49999900  1.0
  Tm  Tm2  1  0.03289292  0.60548743  0.49999900  1.0
  Cd  Cd3  1  0.66666600  0.33333400  0.00000000  1.0
  In  In4  1  0.23837333  0.00555450  0.00000000  1.0
  In  In5  1  0.99444550  0.23281983  0.00000000  1.0
  In  In6  1  0.76718017  0.76162567  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666600  0.00000000  1.0