# generated using pymatgen
data_Y12Tc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36723596
_cell_length_b   7.41932112
_cell_length_c   9.26686364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07055773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Tc3Pd
_chemical_formula_sum   'Y12 Tc3 Pd1'
_cell_volume   437.77157237
_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
  Y  Y0  1  0.62836990  0.04854032  0.25000000  1.0
  Y  Y1  1  0.36949792  0.95201384  0.75000000  1.0
  Y  Y2  1  0.12563273  0.45818512  0.75000000  1.0
  Y  Y3  1  0.86745414  0.53760788  0.25000000  1.0
  Y  Y4  1  0.16815248  0.18228843  0.05911441  1.0
  Y  Y5  1  0.82854630  0.82547080  0.93024465  1.0
  Y  Y6  1  0.66587076  0.32334278  0.93393856  1.0
  Y  Y7  1  0.82854630  0.82547080  0.56975535  1.0
  Y  Y8  1  0.33920816  0.67095883  0.06041499  1.0
  Y  Y9  1  0.16815248  0.18228843  0.44088559  1.0
  Y  Y10  1  0.33920816  0.67095883  0.43958501  1.0
  Y  Y11  1  0.66587076  0.32334278  0.56606144  1.0
  Tc  Tc12  1  0.45876010  0.38494410  0.25000000  1.0
  Tc  Tc13  1  0.53396928  0.61378813  0.75000000  1.0
  Tc  Tc14  1  0.96846521  0.11311260  0.75000000  1.0
  Pd  Pd15  1  0.04429333  0.88768534  0.25000000  1.0