# generated using pymatgen
data_Nd2ScGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49048098
_cell_length_b   7.47709613
_cell_length_c   4.46637034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ScGaSi
_chemical_formula_sum   'Nd4 Sc2 Ga2 Si2'
_cell_volume   250.14821073
_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  0.67630506  0.17663353  0.50000000  1.0
  Nd  Nd1  1  0.82369494  0.67663353  0.50000000  1.0
  Nd  Nd2  1  0.17701913  0.32331741  0.50000000  1.0
  Nd  Nd3  1  0.32298087  0.82331741  0.50000000  1.0
  Sc  Sc4  1  0.49355828  0.49680409  0.00000000  1.0
  Sc  Sc5  1  0.00644172  0.99680409  0.00000000  1.0
  Ga  Ga6  1  0.61989579  0.88148954  0.00000000  1.0
  Ga  Ga7  1  0.88010421  0.38148954  0.00000000  1.0
  Si  Si8  1  0.12172870  0.62175442  0.00000000  1.0
  Si  Si9  1  0.37827130  0.12175442  0.00000000  1.0