# generated using pymatgen
data_Nd7Ho5(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16683193
_cell_length_b   11.66937643
_cell_length_c   11.37192506
_cell_angle_alpha   89.91132206
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Ho5(Si2Ni)4
_chemical_formula_sum   'Nd7 Ho5 Si8 Ni4'
_cell_volume   552.95157769
_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  0.05718403  0.88454698  1.0
  Nd  Nd1  1  0.25000000  0.44119914  0.38355919  1.0
  Nd  Nd2  1  0.75000000  0.93963081  0.11505961  1.0
  Nd  Nd3  1  0.75000000  0.56059766  0.61568024  1.0
  Nd  Nd4  1  0.25000000  0.12219264  0.56485668  1.0
  Nd  Nd5  1  0.25000000  0.38028618  0.05976568  1.0
  Nd  Nd6  1  0.75000000  0.87794865  0.43759225  1.0
  Ho  Ho7  1  0.75000000  0.62431059  0.93616026  1.0
  Ho  Ho8  1  0.25000000  0.79954416  0.71371862  1.0
  Ho  Ho9  1  0.25000000  0.69343884  0.20954739  1.0
  Ho  Ho10  1  0.75000000  0.19448345  0.28787815  1.0
  Ho  Ho11  1  0.75000000  0.31181374  0.79043882  1.0
  Si  Si12  1  0.25000000  0.80461423  0.96969149  1.0
  Si  Si13  1  0.25000000  0.68896875  0.46655489  1.0
  Si  Si14  1  0.75000000  0.18983291  0.03068548  1.0
  Si  Si15  1  0.75000000  0.31158729  0.53340543  1.0
  Si  Si16  1  0.25000000  0.49175385  0.80376562  1.0
  Si  Si17  1  0.25000000  0.01906798  0.30128299  1.0
  Si  Si18  1  0.75000000  0.51875834  0.19544225  1.0
  Si  Si19  1  0.75000000  0.97629433  0.69959209  1.0
  Ni  Ni20  1  0.25000000  0.36271441  0.63693767  1.0
  Ni  Ni21  1  0.25000000  0.14022209  0.13265488  1.0
  Ni  Ni22  1  0.75000000  0.64054081  0.36408292  1.0
  Ni  Ni23  1  0.75000000  0.85301812  0.86709845  1.0