# generated using pymatgen
data_Tm4Zn4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02847160
_cell_length_b   6.85560282
_cell_length_c   8.10233374
_cell_angle_alpha   89.99834076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn4Ir3Au
_chemical_formula_sum   'Tm4 Zn4 Ir3 Au1'
_cell_volume   223.76702256
_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  0.75000000  0.46874609  0.17177189  1.0
  Tm  Tm1  1  0.75000000  0.94466951  0.31558748  1.0
  Tm  Tm2  1  0.25000000  0.53988956  0.81803525  1.0
  Tm  Tm3  1  0.25000000  0.03295685  0.69200669  1.0
  Zn  Zn4  1  0.75000000  0.86279328  0.93594653  1.0
  Zn  Zn5  1  0.75000000  0.36764065  0.57113215  1.0
  Zn  Zn6  1  0.25000000  0.13446823  0.05773619  1.0
  Zn  Zn7  1  0.25000000  0.64635454  0.43713724  1.0
  Ir  Ir8  1  0.75000000  0.24626947  0.87706125  1.0
  Ir  Ir9  1  0.75000000  0.74722253  0.62217140  1.0
  Ir  Ir10  1  0.25000000  0.75350472  0.12340708  1.0
  Au  Au11  1  0.25000000  0.25548658  0.37800683  1.0