# generated using pymatgen
data_Nd4CuSi8Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22239092
_cell_length_b   8.47495708
_cell_length_c   9.86333014
_cell_angle_alpha   89.99852504
_cell_angle_beta   89.98721776
_cell_angle_gamma   90.01127459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CuSi8Pt7
_chemical_formula_sum   'Nd4 Cu1 Si8 Pt7'
_cell_volume   352.95512839
_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  0.75063557  0.62500935  0.75393270  1.0
  Nd  Nd1  1  0.74986254  0.12497968  0.74925980  1.0
  Nd  Nd2  1  0.25038767  0.87912602  0.24854770  1.0
  Nd  Nd3  1  0.24952480  0.37081677  0.24849618  1.0
  Cu  Cu4  1  0.24523096  0.12528780  0.50245693  1.0
  Si  Si5  1  0.74905317  0.37464206  0.00067502  1.0
  Si  Si6  1  0.74786116  0.12492985  0.37260890  1.0
  Si  Si7  1  0.25163587  0.87870514  0.62982208  1.0
  Si  Si8  1  0.25095516  0.62503662  0.99984526  1.0
  Si  Si9  1  0.75134039  0.87535420  0.00060459  1.0
  Si  Si10  1  0.24958738  0.37139078  0.62995125  1.0
  Si  Si11  1  0.24920665  0.12497627  0.99842715  1.0
  Si  Si12  1  0.75091179  0.62492400  0.36719414  1.0
  Pt  Pt13  1  0.24920434  0.37532365  0.87822416  1.0
  Pt  Pt14  1  0.75087260  0.62499523  0.12149925  1.0
  Pt  Pt15  1  0.75231313  0.87155029  0.49954038  1.0
  Pt  Pt16  1  0.74943119  0.37837239  0.49961423  1.0
  Pt  Pt17  1  0.74927235  0.12495284  0.12173117  1.0
  Pt  Pt18  1  0.25157378  0.62492419  0.49943536  1.0
  Pt  Pt19  1  0.25114051  0.87470285  0.87813275  1.0