# generated using pymatgen
data_Tb4Al24Cu2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29819606
_cell_length_b   7.32533836
_cell_length_c   12.71212738
_cell_angle_alpha   84.58255607
_cell_angle_beta   79.03947259
_cell_angle_gamma   59.89943167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al24Cu2Ni7
_chemical_formula_sum   'Tb4 Al24 Cu2 Ni7'
_cell_volume   577.23869863
_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  0.39247646  0.16951580  0.80617906  1.0
  Tb  Tb1  1  0.60752354  0.83048420  0.19382094  1.0
  Tb  Tb2  1  0.73593347  0.49754739  0.80676983  1.0
  Tb  Tb3  1  0.26406653  0.50245261  0.19323017  1.0
  Al  Al4  1  0.68011226  0.83405404  0.94885382  1.0
  Al  Al5  1  0.31988774  0.16594596  0.05114618  1.0
  Al  Al6  1  0.14612173  0.83650701  0.55908323  1.0
  Al  Al7  1  0.85387827  0.16349299  0.44091677  1.0
  Al  Al8  1  0.48583394  0.16193799  0.55774241  1.0
  Al  Al9  1  0.51416606  0.83806201  0.44225759  1.0
  Al  Al10  1  0.21965643  0.16094987  0.33387816  1.0
  Al  Al11  1  0.78034357  0.83905013  0.66612184  1.0
  Al  Al12  1  0.44107012  0.50730439  0.66627611  1.0
  Al  Al13  1  0.55892988  0.49269561  0.33372389  1.0
  Al  Al14  1  0.11181719  0.15219755  0.66460447  1.0
  Al  Al15  1  0.88818281  0.84780245  0.33539553  1.0
  Al  Al16  1  0.35385035  0.49706671  0.94871316  1.0
  Al  Al17  1  0.64614965  0.50293329  0.05128684  1.0
  Al  Al18  1  0.01241029  0.16862169  0.96307814  1.0
  Al  Al19  1  0.98758971  0.83137831  0.03692186  1.0
  Al  Al20  1  0.19243705  0.50010304  0.44007503  1.0
  Al  Al21  1  0.80756295  0.49989696  0.55992497  1.0
  Al  Al22  1  0.72812722  0.16437644  0.18408949  1.0
  Al  Al23  1  0.27187278  0.83562356  0.81591051  1.0
  Al  Al24  1  0.06048145  0.62944606  0.81738911  1.0
  Al  Al25  1  0.93951855  0.37055394  0.18261089  1.0
  Al  Al26  1  0.85051974  0.04684805  0.81585924  1.0
  Al  Al27  1  0.14948026  0.95315195  0.18414176  1.0
  Cu  Cu28  1  0.11875330  0.49145846  0.63846754  1.0
  Cu  Cu29  1  0.88124670  0.50854154  0.36153246  1.0
  Ni  Ni30  1  0.65870235  0.17091756  0.99987281  1.0
  Ni  Ni31  1  0.34129765  0.82908244  0.00012719  1.0
  Ni  Ni32  1  0.53777989  0.16828030  0.36380750  1.0
  Ni  Ni33  1  0.46222011  0.83171970  0.63619250  1.0
  Ni  Ni34  1  0.78050002  0.17373404  0.63640954  1.0
  Ni  Ni35  1  0.21949998  0.82626596  0.36359046  1.0
  Ni  Ni36  1  0.00000000  0.50000000  0.00000000  1.0