# generated using pymatgen
data_Nd7Sc3(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72193760
_cell_length_b   8.18938925
_cell_length_c   18.03165898
_cell_angle_alpha   89.45632131
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Sc3(In2Pt)4
_chemical_formula_sum   'Nd7 Sc3 In8 Pt4'
_cell_volume   549.58735916
_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  0.00000000  0.61720342  0.08619147  1.0
  Nd  Nd1  1  0.00000000  0.23323766  0.21690458  1.0
  Nd  Nd2  1  0.00000000  0.77258134  0.78541243  1.0
  Nd  Nd3  1  0.00000000  0.27351083  0.70747379  1.0
  Nd  Nd4  1  0.00000000  0.73074489  0.29297760  1.0
  Nd  Nd5  1  0.00000000  0.99312882  0.99629785  1.0
  Nd  Nd6  1  0.00000000  0.50186156  0.50172284  1.0
  Sc  Sc7  1  0.00000000  0.11233056  0.41187594  1.0
  Sc  Sc8  1  0.00000000  0.88870036  0.58948995  1.0
  Sc  Sc9  1  0.00000000  0.38268169  0.90680697  1.0
  In  In10  1  0.50000000  0.39395371  0.35333933  1.0
  In  In11  1  0.50000000  0.60774036  0.65183844  1.0
  In  In12  1  0.50000000  0.10482909  0.84404944  1.0
  In  In13  1  0.50000000  0.91541132  0.15634459  1.0
  In  In14  1  0.50000000  0.29721475  0.05519336  1.0
  In  In15  1  0.50000000  0.67955006  0.93526080  1.0
  In  In16  1  0.50000000  0.17841842  0.55248052  1.0
  In  In17  1  0.50000000  0.82303062  0.44860601  1.0
  Pt  Pt18  1  0.50000000  0.02262527  0.31229181  1.0
  Pt  Pt19  1  0.50000000  0.97901092  0.68881861  1.0
  Pt  Pt20  1  0.50000000  0.47325307  0.80621834  1.0
  Pt  Pt21  1  0.50000000  0.51898228  0.20040533  1.0