# generated using pymatgen
data_Mg3(TaAl9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40407099
_cell_length_b   10.40406528
_cell_length_c   10.40407193
_cell_angle_alpha   59.99791436
_cell_angle_beta   59.99791574
_cell_angle_gamma   59.99795474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(TaAl9)2
_chemical_formula_sum   'Mg6 Ta4 Al36'
_cell_volume   796.29561409
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.12500509  0.62499842  0.62499818  1.0
  Mg  Mg1  1  0.62499826  0.12500536  0.62499822  1.0
  Mg  Mg2  1  0.62499818  0.62499834  0.12500514  1.0
  Mg  Mg3  1  0.62499830  0.62499836  0.62499830  1.0
  Mg  Mg4  1  0.49999783  0.50000056  0.50000019  1.0
  Mg  Mg5  1  0.75000221  0.74999933  0.74999982  1.0
  Ta  Ta6  1  0.62500106  0.12499957  0.12499964  1.0
  Ta  Ta7  1  0.12499962  0.62500109  0.12499967  1.0
  Ta  Ta8  1  0.12499965  0.12499968  0.62500108  1.0
  Ta  Ta9  1  0.12499957  0.12499970  0.12499963  1.0
  Al  Al10  1  0.85780117  0.85779737  0.14220166  1.0
  Al  Al11  1  0.14220034  0.14220087  0.85779892  1.0
  Al  Al12  1  0.85780087  0.14220106  0.85779785  1.0
  Al  Al13  1  0.14220055  0.85779781  0.14220102  1.0
  Al  Al14  1  0.14220160  0.85779848  0.85779903  1.0
  Al  Al15  1  0.85780042  0.14220048  0.14220016  1.0
  Al  Al16  1  0.39214377  0.39214735  0.10785347  1.0
  Al  Al17  1  0.10785478  0.10785430  0.39214599  1.0
  Al  Al18  1  0.39214394  0.10785411  0.39214700  1.0
  Al  Al19  1  0.10785459  0.39214700  0.10785415  1.0
  Al  Al20  1  0.10785351  0.39214639  0.39214581  1.0
  Al  Al21  1  0.39214449  0.10785471  0.10785503  1.0
  Al  Al22  1  0.56662855  0.30182931  0.30182997  1.0
  Al  Al23  1  0.30183347  0.56662812  0.82970905  1.0
  Al  Al24  1  0.30183229  0.82970962  0.56662766  1.0
  Al  Al25  1  0.82970654  0.30183142  0.30183267  1.0
  Al  Al26  1  0.30183198  0.30182855  0.56662874  1.0
  Al  Al27  1  0.56662775  0.82971081  0.30183028  1.0
  Al  Al28  1  0.82970785  0.56662809  0.30183125  1.0
  Al  Al29  1  0.30183334  0.30183005  0.82970758  1.0
  Al  Al30  1  0.30183186  0.56662839  0.30182827  1.0
  Al  Al31  1  0.82970834  0.30183088  0.56662835  1.0
  Al  Al32  1  0.56662791  0.30182992  0.82971071  1.0
  Al  Al33  1  0.30183329  0.82970733  0.30182974  1.0
  Al  Al34  1  0.68316656  0.94817933  0.94817872  1.0
  Al  Al35  1  0.94817523  0.68316690  0.42047856  1.0
  Al  Al36  1  0.94817639  0.42047797  0.68316738  1.0
  Al  Al37  1  0.42048108  0.94817719  0.94817598  1.0
  Al  Al38  1  0.94817667  0.94818009  0.68316634  1.0
  Al  Al39  1  0.68316734  0.42047665  0.94817843  1.0
  Al  Al40  1  0.42047976  0.68316701  0.94817738  1.0
  Al  Al41  1  0.94817531  0.94817862  0.42048003  1.0
  Al  Al42  1  0.94817679  0.68316665  0.94818043  1.0
  Al  Al43  1  0.42047925  0.94817777  0.68316676  1.0
  Al  Al44  1  0.68316719  0.94817876  0.42047682  1.0
  Al  Al45  1  0.94817543  0.42048024  0.94817894  1.0