# generated using pymatgen
data_Nd2Sc3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03184724
_cell_length_b   10.03184724
_cell_length_c   4.00354122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sc3Si7Pt9
_chemical_formula_sum   'Nd2 Sc3 Si7 Pt9'
_cell_volume   348.92875138
_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  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.89356603  0.45324122  0.50000000  1.0
  Sc  Sc3  1  0.55967518  0.10643397  0.50000000  1.0
  Sc  Sc4  1  0.54675878  0.44032482  0.50000000  1.0
  Si  Si5  1  0.24948142  0.19926757  0.50000000  1.0
  Si  Si6  1  0.80073243  0.05021485  0.50000000  1.0
  Si  Si7  1  0.94978515  0.75051858  0.50000000  1.0
  Si  Si8  1  0.55929820  0.64752915  0.00000000  1.0
  Si  Si9  1  0.35247085  0.91176805  0.00000000  1.0
  Si  Si10  1  0.08823195  0.44070180  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22104465  0.93723341  0.50000000  1.0
  Pt  Pt13  1  0.06276659  0.28381124  0.50000000  1.0
  Pt  Pt14  1  0.71618876  0.77895535  0.50000000  1.0
  Pt  Pt15  1  0.31327202  0.41032692  0.00000000  1.0
  Pt  Pt16  1  0.58967308  0.90294510  0.00000000  1.0
  Pt  Pt17  1  0.09705490  0.68672798  0.00000000  1.0
  Pt  Pt18  1  0.38512712  0.17206009  0.00000000  1.0
  Pt  Pt19  1  0.82793991  0.21306802  0.00000000  1.0
  Pt  Pt20  1  0.78693198  0.61487288  0.00000000  1.0