# generated using pymatgen
data_TmGePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.18647979
_cell_length_b   11.18845656
_cell_length_c   11.18744591
_cell_angle_alpha   157.66598512
_cell_angle_beta   140.56832049
_cell_angle_gamma   45.78521843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGePd
_chemical_formula_sum   'Tm6 Ge6 Pd6'
_cell_volume   337.11201097
_cell_formula_units_Z   6
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  0.46705949  0.99993492  0.46688780  1.0
  Tm  Tm1  1  0.13263664  0.66705708  0.46552516  1.0
  Tm  Tm2  1  0.79833926  0.33287872  0.46548505  1.0
  Tm  Tm3  1  0.04918246  0.50004131  0.54922229  1.0
  Tm  Tm4  1  0.37478117  0.83331834  0.54158648  1.0
  Tm  Tm5  1  0.70801917  0.16692467  0.54139329  1.0
  Ge  Ge6  1  0.43867162  0.59296514  0.84602659  1.0
  Ge  Ge7  1  0.25321908  0.40712906  0.84575314  1.0
  Ge  Ge8  1  0.92341809  0.76335741  0.16041151  1.0
  Ge  Ge9  1  0.39675966  0.23651604  0.15978316  1.0
  Ge  Ge10  1  0.78300863  0.93493814  0.84823614  1.0
  Ge  Ge11  1  0.91312602  0.06492557  0.84787804  1.0
  Pd  Pd12  1  0.75053472  0.57244697  0.17772794  1.0
  Pd  Pd13  1  0.60515732  0.42744406  0.17798515  1.0
  Pd  Pd14  1  0.56399080  0.73175606  0.83159805  1.0
  Pd  Pd15  1  0.10002766  0.26849898  0.83222441  1.0
  Pd  Pd16  1  0.06819967  0.89473855  0.17298381  1.0
  Pd  Pd17  1  0.27786654  0.10513000  0.17329398  1.0