# generated using pymatgen
data_Tb4AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46425239
_cell_length_b   9.46356829
_cell_length_c   9.46411520
_cell_angle_alpha   59.97325936
_cell_angle_beta   59.99332086
_cell_angle_gamma   59.99890622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlNi
_chemical_formula_sum   'Tb16 Al4 Ni4'
_cell_volume   599.22911022
_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
  Tb  Tb0  1  0.18642426  0.81356887  0.81356665  1.0
  Tb  Tb1  1  0.81357044  0.18643457  0.18642710  1.0
  Tb  Tb2  1  0.81353054  0.18647126  0.81353041  1.0
  Tb  Tb3  1  0.18643172  0.81355773  0.18644153  1.0
  Tb  Tb4  1  0.81356111  0.81353848  0.18644571  1.0
  Tb  Tb5  1  0.18643397  0.18645415  0.81355241  1.0
  Tb  Tb6  1  0.05873677  0.44120623  0.44123936  1.0
  Tb  Tb7  1  0.44124614  0.05878799  0.05872162  1.0
  Tb  Tb8  1  0.44119922  0.05874275  0.44124003  1.0
  Tb  Tb9  1  0.05880966  0.44123867  0.05873816  1.0
  Tb  Tb10  1  0.44120098  0.44122129  0.05871335  1.0
  Tb  Tb11  1  0.05877307  0.05878743  0.44124232  1.0
  Tb  Tb12  1  0.60017110  0.60020996  0.60022447  1.0
  Tb  Tb13  1  0.60026029  0.60023726  0.19932305  1.0
  Tb  Tb14  1  0.60019781  0.19935823  0.60025808  1.0
  Tb  Tb15  1  0.19938012  0.60019358  0.60027719  1.0
  Al  Al16  1  0.82644111  0.82640823  0.82641704  1.0
  Al  Al17  1  0.82640992  0.82641986  0.52074766  1.0
  Al  Al18  1  0.82641540  0.52075834  0.82640982  1.0
  Al  Al19  1  0.52073143  0.82640721  0.82641339  1.0
  Ni  Ni20  1  0.39277540  0.39272293  0.39272290  1.0
  Ni  Ni21  1  0.39277224  0.39273577  0.82181223  1.0
  Ni  Ni22  1  0.39274526  0.82178182  0.39279376  1.0
  Ni  Ni23  1  0.82178203  0.39275938  0.39274076  1.0