# generated using pymatgen
data_Tm2Zn2IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93417865
_cell_length_b   7.01669179
_cell_length_c   8.29241286
_cell_angle_alpha   89.24269525
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn2IrAu
_chemical_formula_sum   'Tm4 Zn4 Ir2 Au2'
_cell_volume   228.89139017
_cell_formula_units_Z   2
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  0.25000000  0.56338746  0.20155368  1.0
  Tm  Tm1  1  0.75000000  0.43661254  0.79844632  1.0
  Tm  Tm2  1  0.75000000  0.95534872  0.67366852  1.0
  Tm  Tm3  1  0.25000000  0.04465128  0.32633148  1.0
  Zn  Zn4  1  0.25000000  0.62662759  0.56057644  1.0
  Zn  Zn5  1  0.75000000  0.37337241  0.43942356  1.0
  Zn  Zn6  1  0.75000000  0.87216442  0.07219899  1.0
  Zn  Zn7  1  0.25000000  0.12783558  0.92780101  1.0
  Ir  Ir8  1  0.75000000  0.75723204  0.37694562  1.0
  Ir  Ir9  1  0.25000000  0.24276796  0.62305438  1.0
  Au  Au10  1  0.25000000  0.74190597  0.87877622  1.0
  Au  Au11  1  0.75000000  0.25809403  0.12122378  1.0