# generated using pymatgen
data_Sc3NiSn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39254540
_cell_length_b   7.39254506
_cell_length_c   7.14581677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3NiSn3Pd2
_chemical_formula_sum   'Sc6 Ni2 Sn6 Pd4'
_cell_volume   338.19756941
_cell_formula_units_Z   2
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  0.39776931  0.01147068  0.25000000  1.0
  Sc  Sc1  1  0.61370137  0.60223069  0.25000000  1.0
  Sc  Sc2  1  0.98852932  0.38629863  0.25000000  1.0
  Sc  Sc3  1  0.38629863  0.98852932  0.75000000  1.0
  Sc  Sc4  1  0.60223069  0.61370137  0.75000000  1.0
  Sc  Sc5  1  0.01147068  0.39776931  0.75000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn8  1  0.73847538  0.00000000  0.00000000  1.0
  Sn  Sn9  1  0.26152462  0.26152462  0.50000000  1.0
  Sn  Sn10  1  0.00000000  0.73847538  0.50000000  1.0
  Sn  Sn11  1  0.00000000  0.73847538  0.00000000  1.0
  Sn  Sn12  1  0.26152462  0.26152462  0.00000000  1.0
  Sn  Sn13  1  0.73847538  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.02430955  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.47569045  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.97569045  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.52430955  1.0