# generated using pymatgen
data_Nd9ScIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09437915
_cell_length_b   9.40180626
_cell_length_c   9.40180525
_cell_angle_alpha   83.97022509
_cell_angle_beta   71.08853159
_cell_angle_gamma   71.08852793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9ScIn6
_chemical_formula_sum   'Nd9 Sc1 In6'
_cell_volume   482.11773527
_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  0.72523736  0.86434215  0.69147619  1.0
  Nd  Nd1  1  0.28105570  0.13565785  0.30852381  1.0
  Nd  Nd2  1  0.77476264  0.30852381  0.13565785  1.0
  Nd  Nd3  1  0.21894430  0.69147619  0.86434215  1.0
  Nd  Nd4  1  0.58328745  0.69147619  0.13565785  1.0
  Nd  Nd5  1  0.41042049  0.30852381  0.86434215  1.0
  Nd  Nd6  1  0.08957951  0.13565785  0.69147619  1.0
  Nd  Nd7  1  0.91671255  0.86434215  0.30852381  1.0
  Nd  Nd8  1  0.75000000  0.50000000  0.50000000  1.0
  Sc  Sc9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16436067  0.50000000  0.18591901  1.0
  In  In11  1  0.85027968  0.50000000  0.81408099  1.0
  In  In12  1  0.33563933  0.81408099  0.50000000  1.0
  In  In13  1  0.64972032  0.18591901  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0