# generated using pymatgen
data_NdEr2Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09230364
_cell_length_b   11.47451672
_cell_length_c   11.31438204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr2Si2Ni
_chemical_formula_sum   'Nd4 Er8 Si8 Ni4'
_cell_volume   531.29177396
_cell_formula_units_Z   4
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  0.37366791  0.05645648  1.0
  Nd  Nd1  1  0.75000000  0.62633209  0.94354352  1.0
  Nd  Nd2  1  0.75000000  0.87366791  0.44354352  1.0
  Nd  Nd3  1  0.25000000  0.12633209  0.55645648  1.0
  Er  Er4  1  0.25000000  0.69484216  0.21912734  1.0
  Er  Er5  1  0.75000000  0.30515784  0.78087266  1.0
  Er  Er6  1  0.75000000  0.19484216  0.28087266  1.0
  Er  Er7  1  0.25000000  0.80515784  0.71912734  1.0
  Er  Er8  1  0.25000000  0.44322926  0.38347092  1.0
  Er  Er9  1  0.75000000  0.55677074  0.61652908  1.0
  Er  Er10  1  0.75000000  0.94322926  0.11652908  1.0
  Er  Er11  1  0.25000000  0.05677074  0.88347092  1.0
  Si  Si12  1  0.25000000  0.68039469  0.47655514  1.0
  Si  Si13  1  0.75000000  0.31960531  0.52344486  1.0
  Si  Si14  1  0.75000000  0.18039469  0.02344486  1.0
  Si  Si15  1  0.25000000  0.81960531  0.97655514  1.0
  Si  Si16  1  0.25000000  0.00833550  0.29662605  1.0
  Si  Si17  1  0.75000000  0.99166450  0.70337395  1.0
  Si  Si18  1  0.75000000  0.50833550  0.20337395  1.0
  Si  Si19  1  0.25000000  0.49166450  0.79662605  1.0
  Ni  Ni20  1  0.25000000  0.12910465  0.12663031  1.0
  Ni  Ni21  1  0.75000000  0.87089535  0.87336969  1.0
  Ni  Ni22  1  0.75000000  0.62910465  0.37336969  1.0
  Ni  Ni23  1  0.25000000  0.37089535  0.62663031  1.0