# generated using pymatgen
data_Pr7Nd(Er3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47718021
_cell_length_b   14.70355213
_cell_length_c   7.78532225
_cell_angle_alpha   89.97809522
_cell_angle_beta   89.97840535
_cell_angle_gamma   89.97656901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(Er3Si4)4
_chemical_formula_sum   'Pr7 Nd1 Er12 Si16'
_cell_volume   855.92676652
_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
  Pr  Pr0  1  0.02096050  0.09858879  0.17740100  1.0
  Pr  Pr1  1  0.02083678  0.40115951  0.17729932  1.0
  Pr  Pr2  1  0.52132158  0.09876757  0.32262478  1.0
  Pr  Pr3  1  0.52084592  0.40110183  0.32271954  1.0
  Pr  Pr4  1  0.47911041  0.59918653  0.67736142  1.0
  Pr  Pr5  1  0.47903450  0.90108181  0.67736759  1.0
  Pr  Pr6  1  0.97914071  0.59899088  0.82272364  1.0
  Nd  Nd7  1  0.97850292  0.90050303  0.82194005  1.0
  Er  Er8  1  0.34406959  0.24998305  0.00930129  1.0
  Er  Er9  1  0.32169050  0.62385723  0.17794816  1.0
  Er  Er10  1  0.32173686  0.87651744  0.17790545  1.0
  Er  Er11  1  0.82197050  0.62389719  0.32182220  1.0
  Er  Er12  1  0.82189323  0.87629607  0.32169299  1.0
  Er  Er13  1  0.84411196  0.24995591  0.49081536  1.0
  Er  Er14  1  0.15592658  0.75014752  0.50924867  1.0
  Er  Er15  1  0.17808919  0.12345236  0.67837208  1.0
  Er  Er16  1  0.17812952  0.37634888  0.67808721  1.0
  Er  Er17  1  0.67838593  0.12353653  0.82207802  1.0
  Er  Er18  1  0.67808322  0.37638058  0.82189732  1.0
  Er  Er19  1  0.65577770  0.75013880  0.99068148  1.0
  Si  Si20  1  0.64684186  0.53935901  0.03230900  1.0
  Si  Si21  1  0.64785347  0.96044102  0.03166117  1.0
  Si  Si22  1  0.02736952  0.75040426  0.11648527  1.0
  Si  Si23  1  0.72478583  0.24990534  0.12016352  1.0
  Si  Si24  1  0.22466791  0.24986363  0.38001580  1.0
  Si  Si25  1  0.52745454  0.75017638  0.38229396  1.0
  Si  Si26  1  0.14699031  0.53933661  0.46767418  1.0
  Si  Si27  1  0.14631123  0.96033326  0.46869792  1.0
  Si  Si28  1  0.85323280  0.03876769  0.53317840  1.0
  Si  Si29  1  0.85310809  0.46083470  0.53223854  1.0
  Si  Si30  1  0.47241524  0.24990361  0.61763745  1.0
  Si  Si31  1  0.77588640  0.75030205  0.62058893  1.0
  Si  Si32  1  0.27460345  0.75051009  0.87966862  1.0
  Si  Si33  1  0.97241036  0.24990463  0.88257437  1.0
  Si  Si34  1  0.35338584  0.03923316  0.96781291  1.0
  Si  Si35  1  0.35306405  0.46082708  0.96771140  1.0