# generated using pymatgen
data_Nd7Dy5(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17268216
_cell_length_b   11.66785933
_cell_length_c   11.41088030
_cell_angle_alpha   89.94263492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Dy5(Si2Ni)4
_chemical_formula_sum   'Nd7 Dy5 Si8 Ni4'
_cell_volume   555.55290341
_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  0.25000000  0.05730615  0.88479623  1.0
  Nd  Nd1  1  0.25000000  0.44113554  0.38391145  1.0
  Nd  Nd2  1  0.75000000  0.93969288  0.11479974  1.0
  Nd  Nd3  1  0.75000000  0.56036798  0.61554291  1.0
  Nd  Nd4  1  0.25000000  0.12228248  0.56455625  1.0
  Nd  Nd5  1  0.25000000  0.37985341  0.06000017  1.0
  Nd  Nd6  1  0.75000000  0.87790082  0.43766733  1.0
  Dy  Dy7  1  0.75000000  0.62422844  0.93633901  1.0
  Dy  Dy8  1  0.25000000  0.80016685  0.71347606  1.0
  Dy  Dy9  1  0.25000000  0.69384713  0.21009045  1.0
  Dy  Dy10  1  0.75000000  0.19463447  0.28766678  1.0
  Dy  Dy11  1  0.75000000  0.31074325  0.78997442  1.0
  Si  Si12  1  0.25000000  0.80525716  0.96936856  1.0
  Si  Si13  1  0.25000000  0.68903693  0.46687478  1.0
  Si  Si14  1  0.75000000  0.18962388  0.03084088  1.0
  Si  Si15  1  0.75000000  0.31148977  0.53319636  1.0
  Si  Si16  1  0.25000000  0.49136525  0.80313036  1.0
  Si  Si17  1  0.25000000  0.01804497  0.30061510  1.0
  Si  Si18  1  0.75000000  0.51795180  0.19634647  1.0
  Si  Si19  1  0.75000000  0.97796560  0.69995595  1.0
  Ni  Ni20  1  0.25000000  0.36285797  0.63595530  1.0
  Ni  Ni21  1  0.25000000  0.13968715  0.13213129  1.0
  Ni  Ni22  1  0.75000000  0.64020710  0.36535802  1.0
  Ni  Ni23  1  0.75000000  0.85435403  0.86740410  1.0