# generated using pymatgen
data_Nd2ScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39113405
_cell_length_b   7.39141135
_cell_length_c   4.43158823
_cell_angle_alpha   90.00019533
_cell_angle_beta   90.00011335
_cell_angle_gamma   90.00164145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ScSi2
_chemical_formula_sum   'Nd4 Sc2 Si4'
_cell_volume   242.10170704
_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
  Nd  Nd0  1  0.67732661  0.17718847  0.50000039  1.0
  Nd  Nd1  1  0.17732057  0.32282503  0.50000888  1.0
  Nd  Nd2  1  0.82267957  0.67717507  0.49999069  1.0
  Nd  Nd3  1  0.32267693  0.82281319  0.50000043  1.0
  Sc  Sc4  1  0.00000354  0.00000187  0.99999445  1.0
  Sc  Sc5  1  0.49999323  0.49999805  0.00000287  1.0
  Si  Si6  1  0.38246038  0.11761599  0.00001182  1.0
  Si  Si7  1  0.88246488  0.38241252  0.00000036  1.0
  Si  Si8  1  0.11753449  0.61758846  0.00000041  1.0
  Si  Si9  1  0.61754281  0.88238337  0.99998870  1.0