# generated using pymatgen
data_NdSc(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56612953
_cell_length_b   7.56612896
_cell_length_c   7.74665664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSc(SnPd)2
_chemical_formula_sum   'Nd3 Sc3 Sn6 Pd6'
_cell_volume   384.05416195
_cell_formula_units_Z   3
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
  Nd  Nd0  1  0.40519761  0.99992792  0.25000000  1.0
  Nd  Nd1  1  0.59473030  0.59480239  0.25000000  1.0
  Nd  Nd2  1  0.00007208  0.40526970  0.25000000  1.0
  Sc  Sc3  1  0.39185942  0.99974662  0.75000000  1.0
  Sc  Sc4  1  0.60788720  0.60814058  0.75000000  1.0
  Sc  Sc5  1  0.00025338  0.39211280  0.75000000  1.0
  Sn  Sn6  1  0.73308583  0.00017583  0.98432715  1.0
  Sn  Sn7  1  0.26709000  0.26691417  0.51567285  1.0
  Sn  Sn8  1  0.99982417  0.73291000  0.51567285  1.0
  Sn  Sn9  1  0.99982417  0.73291000  0.98432715  1.0
  Sn  Sn10  1  0.26709000  0.26691417  0.98432715  1.0
  Sn  Sn11  1  0.73308583  0.00017583  0.51567285  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.95506200  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.54493800  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.95459566  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.54540434  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.75000000  1.0