# generated using pymatgen
data_Tm4Zn4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99344724
_cell_length_b   6.87344984
_cell_length_c   8.13980937
_cell_angle_alpha   89.88534204
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn4IrPt3
_chemical_formula_sum   'Tm4 Zn4 Ir1 Pt3'
_cell_volume   223.42722058
_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  0.25000000  0.54549502  0.18290759  1.0
  Tm  Tm1  1  0.75000000  0.45055332  0.81285851  1.0
  Tm  Tm2  1  0.75000000  0.96044728  0.68200880  1.0
  Tm  Tm3  1  0.25000000  0.04790087  0.32104846  1.0
  Zn  Zn4  1  0.25000000  0.63024722  0.56333505  1.0
  Zn  Zn5  1  0.75000000  0.36423897  0.43937378  1.0
  Zn  Zn6  1  0.75000000  0.86617519  0.06308170  1.0
  Zn  Zn7  1  0.25000000  0.13520544  0.93479775  1.0
  Ir  Ir8  1  0.25000000  0.24824833  0.62476654  1.0
  Pt  Pt9  1  0.25000000  0.74966893  0.87597301  1.0
  Pt  Pt10  1  0.75000000  0.25136207  0.12499853  1.0
  Pt  Pt11  1  0.75000000  0.75045736  0.37485027  1.0