# generated using pymatgen
data_Nd2Sc(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68819930
_cell_length_b   8.68819908
_cell_length_c   4.09783842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sc(Ga2Ni3)3
_chemical_formula_sum   'Nd2 Sc1 Ga6 Ni9'
_cell_volume   267.88290304
_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  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.48329154  0.00000000  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.48329154  0.00000000  1.0
  Ga  Ga5  1  0.51670846  0.51670846  0.00000000  1.0
  Ga  Ga6  1  0.74258387  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.74258387  0.50000000  1.0
  Ga  Ga8  1  0.25741613  0.25741613  0.50000000  1.0
  Ni  Ni9  1  0.18825718  0.35794163  0.00000000  1.0
  Ni  Ni10  1  0.64205837  0.83031456  0.00000000  1.0
  Ni  Ni11  1  0.16968544  0.81174282  0.00000000  1.0
  Ni  Ni12  1  0.83031456  0.64205837  0.00000000  1.0
  Ni  Ni13  1  0.81174282  0.16968544  0.00000000  1.0
  Ni  Ni14  1  0.35794163  0.18825718  0.00000000  1.0
  Ni  Ni15  1  0.29228872  0.00000000  0.50000000  1.0
  Ni  Ni16  1  1.00000000  0.29228872  0.50000000  1.0
  Ni  Ni17  1  0.70771128  0.70771128  0.50000000  1.0