# generated using pymatgen
data_Tm3Cd3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80402584
_cell_length_b   7.66733640
_cell_length_c   7.66733600
_cell_angle_alpha   119.99999826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3IrAu2
_chemical_formula_sum   'Tm3 Cd3 Ir1 Au2'
_cell_volume   193.67033863
_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  0.00000000  0.41828935  0.39002334  1.0
  Tm  Tm1  1  0.00000000  0.97173298  0.58171065  1.0
  Tm  Tm2  1  0.00000000  0.60997666  0.02826702  1.0
  Cd  Cd3  1  0.50000000  0.73145718  0.73594006  1.0
  Cd  Cd4  1  0.50000000  0.00448288  0.26854282  1.0
  Cd  Cd5  1  0.50000000  0.26405994  0.99551712  1.0
  Ir  Ir6  1  0.50000000  0.66666700  0.33333300  1.0
  Au  Au7  1  0.50000000  0.33333300  0.66666700  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0