# generated using pymatgen
data_Nd4B4Pd9Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15980537
_cell_length_b   5.45786566
_cell_length_c   11.69081692
_cell_angle_alpha   89.87258582
_cell_angle_beta   90.01055500
_cell_angle_gamma   89.98811142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4B4Pd9Pt7
_chemical_formula_sum   'Nd4 B4 Pd9 Pt7'
_cell_volume   393.03714918
_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  0.19573337  0.25099535  0.34266264  1.0
  Nd  Nd1  1  0.69568529  0.25128601  0.15747317  1.0
  Nd  Nd2  1  0.80285551  0.74825232  0.65602773  1.0
  Nd  Nd3  1  0.30355229  0.74868391  0.84240821  1.0
  B  B4  1  0.09651222  0.25352493  0.95205453  1.0
  B  B5  1  0.59461040  0.24945650  0.54804507  1.0
  B  B6  1  0.90475079  0.74561247  0.04948034  1.0
  B  B7  1  0.40563408  0.75031281  0.45208185  1.0
  Pd  Pd8  1  0.11560005  0.24916683  0.76554493  1.0
  Pd  Pd9  1  0.61781458  0.25131547  0.73559842  1.0
  Pd  Pd10  1  0.88359447  0.75172475  0.23569481  1.0
  Pd  Pd11  1  0.38361518  0.75219984  0.26428781  1.0
  Pd  Pd12  1  0.44149788  0.24967941  0.94426383  1.0
  Pd  Pd13  1  0.94009860  0.24896477  0.55580344  1.0
  Pd  Pd14  1  0.56065647  0.75111027  0.05480827  1.0
  Pd  Pd15  1  0.06022557  0.75103573  0.44476049  1.0
  Pd  Pd16  1  0.83605340  0.99854006  0.90694939  1.0
  Pt  Pt17  1  0.33712976  0.99867335  0.59372905  1.0
  Pt  Pt18  1  0.83765412  0.50076160  0.90774420  1.0
  Pt  Pt19  1  0.66334908  0.49950535  0.40707027  1.0
  Pt  Pt20  1  0.16021739  0.99938690  0.09004519  1.0
  Pt  Pt21  1  0.66284644  0.00157986  0.40707119  1.0
  Pt  Pt22  1  0.16400086  0.49794168  0.09385448  1.0
  Pt  Pt23  1  0.33631119  0.50029084  0.59254470  1.0