# generated using pymatgen
data_Tm4Al4OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31072456
_cell_length_b   6.71908216
_cell_length_c   7.84095390
_cell_angle_alpha   90.11945103
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4OsPd3
_chemical_formula_sum   'Tm4 Al4 Os1 Pd3'
_cell_volume   227.10577733
_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  0.03650577  0.32478194  1.0
  Tm  Tm1  1  0.25000000  0.53403124  0.18016113  1.0
  Tm  Tm2  1  0.75000000  0.97862606  0.67688107  1.0
  Tm  Tm3  1  0.75000000  0.45918345  0.81570247  1.0
  Al  Al4  1  0.25000000  0.13728435  0.93840423  1.0
  Al  Al5  1  0.25000000  0.63528168  0.55797987  1.0
  Al  Al6  1  0.75000000  0.86313117  0.05773288  1.0
  Al  Al7  1  0.75000000  0.35944441  0.44539258  1.0
  Os  Os8  1  0.25000000  0.26330977  0.62604760  1.0
  Pd  Pd9  1  0.25000000  0.76399658  0.87779346  1.0
  Pd  Pd10  1  0.75000000  0.73407457  0.37328220  1.0
  Pd  Pd11  1  0.75000000  0.23513193  0.12584057  1.0