# generated using pymatgen
data_Pr(NdSi2)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02376809
_cell_length_b   8.02376926
_cell_length_c   8.54056748
_cell_angle_alpha   89.98618884
_cell_angle_beta   90.01381115
_cell_angle_gamma   120.01374435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(NdSi2)7
_chemical_formula_sum   'Pr1 Nd7 Si14'
_cell_volume   476.11731661
_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  0.25126361  0.74873639  0.00458639  1.0
  Nd  Nd1  1  0.25352460  0.25353691  0.00004280  1.0
  Nd  Nd2  1  0.74646309  0.74647540  0.00004280  1.0
  Nd  Nd3  1  0.74665099  0.74669069  0.49998629  1.0
  Nd  Nd4  1  0.25330931  0.25334901  0.49998629  1.0
  Nd  Nd5  1  0.25144431  0.74855569  0.49528065  1.0
  Nd  Nd6  1  0.74854357  0.25145643  0.50470595  1.0
  Nd  Nd7  1  0.74850626  0.25149374  0.99520177  1.0
  Si  Si8  1  0.06785428  0.38791461  0.25035771  1.0
  Si  Si9  1  0.93101375  0.61070361  0.74931965  1.0
  Si  Si10  1  0.58345873  0.41654127  0.24999610  1.0
  Si  Si11  1  0.41655435  0.58344565  0.74946387  1.0
  Si  Si12  1  0.41267949  0.58732051  0.25073668  1.0
  Si  Si13  1  0.58732433  0.41267567  0.74975336  1.0
  Si  Si14  1  0.07222572  0.92777428  0.25048094  1.0
  Si  Si15  1  0.92772294  0.07227706  0.74993926  1.0
  Si  Si16  1  0.61208539  0.93214572  0.25035771  1.0
  Si  Si17  1  0.38929640  0.06898625  0.74931965  1.0
  Si  Si18  1  0.92417208  0.58416968  0.25069014  1.0
  Si  Si19  1  0.07524710  0.41517060  0.74953143  1.0
  Si  Si20  1  0.41583032  0.07582792  0.25069014  1.0
  Si  Si21  1  0.58482940  0.92475290  0.74953143  1.0