# generated using pymatgen
data_NdSc(PaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46939473
_cell_length_b   5.55777769
_cell_length_c   6.98318355
_cell_angle_alpha   92.53648299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSc(PaPt2)2
_chemical_formula_sum   'Nd1 Sc1 Pa2 Pt4'
_cell_volume   173.29164708
_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
  Nd  Nd0  1  0.75000000  0.84324583  0.81287097  1.0
  Sc  Sc1  1  0.75000000  0.64731053  0.32036367  1.0
  Pa  Pa2  1  0.25000000  0.36054403  0.67896162  1.0
  Pa  Pa3  1  0.25000000  0.15171257  0.18840933  1.0
  Pt  Pt4  1  0.25000000  0.83450575  0.51477130  1.0
  Pt  Pt5  1  0.25000000  0.65242980  0.07746887  1.0
  Pt  Pt6  1  0.75000000  0.17550027  0.44757491  1.0
  Pt  Pt7  1  0.75000000  0.33475320  0.95958034  1.0