# generated using pymatgen
data_Y11ThTc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40782317
_cell_length_b   7.39371633
_cell_length_c   9.36749156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.46855724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11ThTc3Pd
_chemical_formula_sum   'Y11 Th1 Tc3 Pd1'
_cell_volume   443.79042757
_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  0.62832266  0.04501020  0.25000000  1.0
  Y  Y1  1  0.12508647  0.45697364  0.75000000  1.0
  Y  Y2  1  0.86594423  0.53975884  0.25000000  1.0
  Y  Y3  1  0.17156438  0.18380007  0.06234986  1.0
  Y  Y4  1  0.82568363  0.82578415  0.92986228  1.0
  Y  Y5  1  0.66876799  0.32294213  0.93615234  1.0
  Y  Y6  1  0.82568363  0.82578415  0.57013772  1.0
  Y  Y7  1  0.33547699  0.66814326  0.06328721  1.0
  Y  Y8  1  0.17156438  0.18380007  0.43765014  1.0
  Y  Y9  1  0.33547699  0.66814326  0.43671279  1.0
  Y  Y10  1  0.66876799  0.32294213  0.56384766  1.0
  Th  Th11  1  0.35626465  0.94360658  0.75000000  1.0
  Tc  Tc12  1  0.46268641  0.38407270  0.25000000  1.0
  Tc  Tc13  1  0.51818363  0.62951583  0.75000000  1.0
  Tc  Tc14  1  0.99491533  0.11158380  0.75000000  1.0
  Pd  Pd15  1  0.04560865  0.88813518  0.25000000  1.0