# generated using pymatgen
data_Tb5Nd3(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96769820
_cell_length_b   7.95947155
_cell_length_c   8.31730977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03370711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd3(Si3Ni)4
_chemical_formula_sum   'Tb5 Nd3 Si12 Ni4'
_cell_volume   456.64952241
_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
  Tb  Tb0  1  0.49999311  0.50002076  0.75000000  1.0
  Tb  Tb1  1  0.50001533  0.49998597  0.25000000  1.0
  Tb  Tb2  1  0.00002770  0.50002078  0.75000000  1.0
  Tb  Tb3  1  0.99997036  0.49998588  0.25000000  1.0
  Tb  Tb4  1  0.49998732  0.99997455  0.75000000  1.0
  Nd  Nd5  1  0.50000798  0.00001605  0.25000000  1.0
  Nd  Nd6  1  0.99999741  0.99999479  0.75000000  1.0
  Nd  Nd7  1  0.99999983  0.00000053  0.25000000  1.0
  Si  Si8  1  0.82895524  0.17304985  0.99780896  1.0
  Si  Si9  1  0.17104191  0.82695372  0.99791647  1.0
  Si  Si10  1  0.34409380  0.17304950  0.99780899  1.0
  Si  Si11  1  0.17104191  0.82695372  0.50208353  1.0
  Si  Si12  1  0.65591249  0.82695400  0.99791644  1.0
  Si  Si13  1  0.82895524  0.17304985  0.50219104  1.0
  Si  Si14  1  0.82753412  0.65506853  0.99968865  1.0
  Si  Si15  1  0.65591249  0.82695400  0.50208356  1.0
  Si  Si16  1  0.17246251  0.34492476  0.99978990  1.0
  Si  Si17  1  0.34409380  0.17304950  0.50219101  1.0
  Si  Si18  1  0.17246251  0.34492476  0.50021010  1.0
  Si  Si19  1  0.82753412  0.65506853  0.50031135  1.0
  Ni  Ni20  1  0.66701957  0.33403913  0.99643962  1.0
  Ni  Ni21  1  0.33298084  0.66596186  0.99610598  1.0
  Ni  Ni22  1  0.33298084  0.66596186  0.50389402  1.0
  Ni  Ni23  1  0.66701957  0.33403913  0.50356038  1.0