# generated using pymatgen
data_Al11Tc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14255454
_cell_length_b   5.15786797
_cell_length_c   8.95773736
_cell_angle_alpha   105.26692374
_cell_angle_beta   88.41714365
_cell_angle_gamma   100.05214164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11Tc3Pd
_chemical_formula_sum   'Al11 Tc3 Pd1'
_cell_volume   225.65485920
_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
  Al  Al0  1  0.00602890  0.00011305  0.98851070  1.0
  Al  Al1  1  0.92956879  0.81473010  0.65973306  1.0
  Al  Al2  1  0.04639060  0.15772006  0.31227123  1.0
  Al  Al3  1  0.83568127  0.28451388  0.62320636  1.0
  Al  Al4  1  0.84756108  0.54546902  0.13236575  1.0
  Al  Al5  1  0.15517285  0.47372835  0.87973796  1.0
  Al  Al6  1  0.48736352  0.89789953  0.13055255  1.0
  Al  Al7  1  0.52719899  0.10606915  0.87999291  1.0
  Al  Al8  1  0.56915394  0.32908190  0.37234472  1.0
  Al  Al9  1  0.41774920  0.67020201  0.62910272  1.0
  Al  Al10  1  0.17056123  0.71290791  0.37879560  1.0
  Tc  Tc11  1  0.68829737  0.85356928  0.39895366  1.0
  Tc  Tc12  1  0.66999439  0.61247637  0.86741804  1.0
  Tc  Tc13  1  0.33117278  0.38593892  0.13334016  1.0
  Pd  Pd14  1  0.31810507  0.15557947  0.61367556  1.0