# generated using pymatgen
data_LiNd2(HoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19905270
_cell_length_b   7.73409185
_cell_length_c   14.83793976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2(HoSi2)2
_chemical_formula_sum   'Li4 Nd8 Ho8 Si16'
_cell_volume   826.14881027
_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
  Li  Li0  1  0.65566940  0.98234736  0.25000000  1.0
  Li  Li1  1  0.15566940  0.51765264  0.25000000  1.0
  Li  Li2  1  0.84433060  0.48234736  0.75000000  1.0
  Li  Li3  1  0.34433060  0.01765264  0.75000000  1.0
  Nd  Nd4  1  0.97734222  0.81514197  0.10192619  1.0
  Nd  Nd5  1  0.47734222  0.68485803  0.39807381  1.0
  Nd  Nd6  1  0.52265778  0.31514197  0.89807381  1.0
  Nd  Nd7  1  0.02265778  0.18485803  0.60192619  1.0
  Nd  Nd8  1  0.02265778  0.18485803  0.89807381  1.0
  Nd  Nd9  1  0.52265778  0.31514197  0.60192619  1.0
  Nd  Nd10  1  0.47734222  0.68485803  0.10192619  1.0
  Nd  Nd11  1  0.97734222  0.81514197  0.39807381  1.0
  Ho  Ho12  1  0.67315173  0.81839736  0.87329460  1.0
  Ho  Ho13  1  0.17315173  0.68160264  0.62670540  1.0
  Ho  Ho14  1  0.82684827  0.31839736  0.12670540  1.0
  Ho  Ho15  1  0.32684827  0.18160264  0.37329460  1.0
  Ho  Ho16  1  0.32684827  0.18160264  0.12670540  1.0
  Ho  Ho17  1  0.82684827  0.31839736  0.37329460  1.0
  Ho  Ho18  1  0.17315173  0.68160264  0.87329460  1.0
  Ho  Ho19  1  0.67315173  0.81839736  0.62670540  1.0
  Si  Si20  1  0.77172913  0.61513621  0.25000000  1.0
  Si  Si21  1  0.27172913  0.88486379  0.25000000  1.0
  Si  Si22  1  0.72827087  0.11513621  0.75000000  1.0
  Si  Si23  1  0.22827087  0.38486379  0.75000000  1.0
  Si  Si24  1  0.02688996  0.09442509  0.25000000  1.0
  Si  Si25  1  0.52688996  0.40557491  0.25000000  1.0
  Si  Si26  1  0.47311004  0.59442509  0.75000000  1.0
  Si  Si27  1  0.97311004  0.90557491  0.75000000  1.0
  Si  Si28  1  0.84953760  0.53403324  0.96586670  1.0
  Si  Si29  1  0.34953760  0.96596676  0.53413330  1.0
  Si  Si30  1  0.65046240  0.03403324  0.03413330  1.0
  Si  Si31  1  0.15046240  0.46596676  0.46586670  1.0
  Si  Si32  1  0.15046240  0.46596676  0.03413330  1.0
  Si  Si33  1  0.65046240  0.03403324  0.46586670  1.0
  Si  Si34  1  0.34953760  0.96596676  0.96586670  1.0
  Si  Si35  1  0.84953760  0.53403324  0.53413330  1.0