# generated using pymatgen
data_Tm4Zn4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03364919
_cell_length_b   6.82703900
_cell_length_c   8.00393171
_cell_angle_alpha   90.24731543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn4Ir3Pd
_chemical_formula_sum   'Tm4 Zn4 Ir3 Pd1'
_cell_volume   220.40926020
_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  0.46860905  0.17669706  1.0
  Tm  Tm1  1  0.75000000  0.95354030  0.31600308  1.0
  Tm  Tm2  1  0.25000000  0.53770424  0.81765046  1.0
  Tm  Tm3  1  0.25000000  0.03259895  0.68937678  1.0
  Zn  Zn4  1  0.75000000  0.86122385  0.93584736  1.0
  Zn  Zn5  1  0.75000000  0.36239595  0.56563040  1.0
  Zn  Zn6  1  0.25000000  0.13928758  0.06199598  1.0
  Zn  Zn7  1  0.25000000  0.64089480  0.43579441  1.0
  Ir  Ir8  1  0.75000000  0.24624904  0.87714004  1.0
  Ir  Ir9  1  0.75000000  0.74509274  0.62037786  1.0
  Ir  Ir10  1  0.25000000  0.75627820  0.12390159  1.0
  Pd  Pd11  1  0.25000000  0.25612528  0.37958598  1.0