# generated using pymatgen
data_Tm4IrPb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97490918
_cell_length_b   7.97491046
_cell_length_c   3.55158312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00812314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4IrPb2Au3
_chemical_formula_sum   'Tm4 Ir1 Pb2 Au3'
_cell_volume   225.87779581
_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  0.31714078  0.81714078  0.50000000  1.0
  Tm  Tm1  1  0.66549813  0.16549813  0.50000000  1.0
  Tm  Tm2  1  0.17309093  0.35167584  0.50000000  1.0
  Tm  Tm3  1  0.85167584  0.67309093  0.50000000  1.0
  Ir  Ir4  1  0.12499082  0.62499082  0.00000000  1.0
  Pb  Pb5  1  0.50001442  0.50228773  0.00000000  1.0
  Pb  Pb6  1  0.00228773  0.00001442  0.00000000  1.0
  Au  Au7  1  0.87133158  0.37133158  0.00000000  1.0
  Au  Au8  1  0.62328935  0.87068041  0.00000000  1.0
  Au  Au9  1  0.37068041  0.12328935  0.00000000  1.0