# generated using pymatgen
data_Mg3(Al9V)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22798434
_cell_length_b   10.22798467
_cell_length_c   10.22798187
_cell_angle_alpha   59.99997770
_cell_angle_beta   59.99997379
_cell_angle_gamma   59.99996965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(Al9V)2
_chemical_formula_sum   'Mg6 Al36 V4'
_cell_volume   756.57992861
_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  0.12499997  0.62499986  0.62500071  1.0
  Mg  Mg1  1  0.62499985  0.12499999  0.62500065  1.0
  Mg  Mg2  1  0.62499989  0.62499995  0.12500072  1.0
  Mg  Mg3  1  0.62499992  0.62499997  0.62500059  1.0
  Mg  Mg4  1  0.49999963  0.49999974  0.49999952  1.0
  Mg  Mg5  1  0.75000014  0.75000012  0.75000183  1.0
  Al  Al6  1  0.86072290  0.86072312  0.13927479  1.0
  Al  Al7  1  0.13927862  0.13927864  0.86071809  1.0
  Al  Al8  1  0.86072785  0.13927790  0.86071758  1.0
  Al  Al9  1  0.13927903  0.86071820  0.13927779  1.0
  Al  Al10  1  0.13927789  0.86072794  0.86071747  1.0
  Al  Al11  1  0.86071806  0.13927905  0.13927782  1.0
  Al  Al12  1  0.38926569  0.38926547  0.11073451  1.0
  Al  Al13  1  0.11073321  0.11073318  0.38926557  1.0
  Al  Al14  1  0.38926571  0.11073392  0.38926610  1.0
  Al  Al15  1  0.11073415  0.38926507  0.11073358  1.0
  Al  Al16  1  0.11073392  0.38926559  0.38926623  1.0
  Al  Al17  1  0.38926521  0.11073410  0.11073357  1.0
  Al  Al18  1  0.56765335  0.29917634  0.29917611  1.0
  Al  Al19  1  0.29917508  0.56765167  0.83399673  1.0
  Al  Al20  1  0.29917619  0.83399405  0.56765124  1.0
  Al  Al21  1  0.83399515  0.29917656  0.29917519  1.0
  Al  Al22  1  0.29917679  0.29917683  0.56765304  1.0
  Al  Al23  1  0.56765321  0.83399497  0.29917452  1.0
  Al  Al24  1  0.83399484  0.56765322  0.29917461  1.0
  Al  Al25  1  0.29917583  0.29917580  0.83399709  1.0
  Al  Al26  1  0.29917643  0.56765327  0.29917620  1.0
  Al  Al27  1  0.83399405  0.29917619  0.56765126  1.0
  Al  Al28  1  0.56765168  0.29917501  0.83399682  1.0
  Al  Al29  1  0.29917662  0.83399516  0.29917521  1.0
  Al  Al30  1  0.68236110  0.95081863  0.95082048  1.0
  Al  Al31  1  0.95081989  0.68236275  0.41599971  1.0
  Al  Al32  1  0.95082149  0.41599880  0.68236144  1.0
  Al  Al33  1  0.41599973  0.95081845  0.95082134  1.0
  Al  Al34  1  0.95081824  0.95081819  0.68236297  1.0
  Al  Al35  1  0.68236123  0.41599989  0.95082205  1.0
  Al  Al36  1  0.41600001  0.68236122  0.95082195  1.0
  Al  Al37  1  0.95081915  0.95081920  0.41599937  1.0
  Al  Al38  1  0.95081858  0.68236116  0.95082036  1.0
  Al  Al39  1  0.41599883  0.95082145  0.68236143  1.0
  Al  Al40  1  0.68236275  0.95081997  0.41599961  1.0
  Al  Al41  1  0.95081840  0.41599972  0.95082133  1.0
  V  V42  1  0.62499952  0.12499999  0.12500095  1.0
  V  V43  1  0.12500002  0.62499949  0.12500087  1.0
  V  V44  1  0.12500008  0.12500014  0.62500022  1.0
  V  V45  1  0.12500012  0.12500010  0.12500083  1.0