# generated using pymatgen
data_Sc3UPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68069628
_cell_length_b   5.68069693
_cell_length_c   9.23963269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3UPd12
_chemical_formula_sum   'Sc3 U1 Pd12'
_cell_volume   258.21917855
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.74469933  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.25530067  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd10  1  0.16906870  0.83093130  0.24894505  1.0
  Pd  Pd11  1  0.16906870  0.33813739  0.24894505  1.0
  Pd  Pd12  1  0.66186261  0.83093130  0.24894505  1.0
  Pd  Pd13  1  0.83093130  0.16906870  0.75105495  1.0
  Pd  Pd14  1  0.83093130  0.66186261  0.75105495  1.0
  Pd  Pd15  1  0.33813739  0.16906870  0.75105495  1.0