# generated using pymatgen
data_Nd8Si11GePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22787207
_cell_length_b   8.22787724
_cell_length_c   8.61253724
_cell_angle_alpha   89.99933073
_cell_angle_beta   90.00073956
_cell_angle_gamma   120.04220129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si11GePt4
_chemical_formula_sum   'Nd8 Si11 Ge1 Pt4'
_cell_volume   504.72200296
_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  0.50005779  0.49994121  0.74882581  1.0
  Nd  Nd1  1  0.50035797  0.49964303  0.25121092  1.0
  Nd  Nd2  1  0.00045458  0.50050560  0.74985377  1.0
  Nd  Nd3  1  0.99984121  0.50018418  0.25013984  1.0
  Nd  Nd4  1  0.49949240  0.99954342  0.74985277  1.0
  Nd  Nd5  1  0.49981782  0.00015979  0.25014084  1.0
  Nd  Nd6  1  0.00057962  0.99942038  0.74883278  1.0
  Nd  Nd7  1  0.00056227  0.99943773  0.25113624  1.0
  Si  Si8  1  0.16597208  0.83402792  0.00051763  1.0
  Si  Si9  1  0.33136596  0.16508411  0.99948300  1.0
  Si  Si10  1  0.16626407  0.83373593  0.49952570  1.0
  Si  Si11  1  0.66462798  0.82787061  0.00057632  1.0
  Si  Si12  1  0.83393923  0.16605977  0.50042883  1.0
  Si  Si13  1  0.83491589  0.66863404  0.99948300  1.0
  Si  Si14  1  0.66780248  0.83402773  0.49954523  1.0
  Si  Si15  1  0.17212939  0.33537202  0.00057732  1.0
  Si  Si16  1  0.33227953  0.16609219  0.50043560  1.0
  Si  Si17  1  0.16597227  0.33219752  0.49954523  1.0
  Si  Si18  1  0.83390781  0.66771947  0.50043560  1.0
  Ge  Ge19  1  0.83498510  0.16501590  0.99940511  1.0
  Pt  Pt20  1  0.66197501  0.33802499  0.99992146  1.0
  Pt  Pt21  1  0.33261767  0.66738233  0.00014105  1.0
  Pt  Pt22  1  0.33316046  0.66683954  0.49982418  1.0
  Pt  Pt23  1  0.66692142  0.33307758  0.50016179  1.0