# generated using pymatgen
data_MgTa6In5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47048154
_cell_length_b   6.31494677
_cell_length_c   13.41343712
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99959536
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa6In5Ru12
_chemical_formula_sum   'Mg1 Ta6 In5 Ru12'
_cell_volume   378.67277075
_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
  Mg  Mg0  1  0.50004971  0.49999900  0.83334009  1.0
  Ta  Ta1  1  0.99998111  0.49999900  0.99733671  1.0
  Ta  Ta2  1  0.49998502  0.00000000  0.16471019  1.0
  Ta  Ta3  1  0.99988544  0.49999900  0.33332343  1.0
  Ta  Ta4  1  0.49999176  0.00000000  0.50195131  1.0
  Ta  Ta5  1  0.00007566  0.49999900  0.66930973  1.0
  Ta  Ta6  1  0.50009068  0.00000000  0.83334387  1.0
  In  In7  1  0.99996800  0.00000000  0.99869574  1.0
  In  In8  1  0.49994244  0.49999900  0.16572658  1.0
  In  In9  1  0.99993016  0.00000000  0.33332380  1.0
  In  In10  1  0.49993891  0.49999900  0.50095535  1.0
  In  In11  1  0.00010210  0.00000000  0.66796000  1.0
  Ru  Ru12  1  0.49999307  0.25230318  0.99793945  1.0
  Ru  Ru13  1  0.49999307  0.74769582  0.99793945  1.0
  Ru  Ru14  1  0.99995100  0.24926414  0.16671800  1.0
  Ru  Ru15  1  0.99995100  0.75073486  0.16671800  1.0
  Ru  Ru16  1  0.49992974  0.24987083  0.33334344  1.0
  Ru  Ru17  1  0.49992974  0.75012917  0.33334344  1.0
  Ru  Ru18  1  0.99995679  0.24925640  0.49992782  1.0
  Ru  Ru19  1  0.99995679  0.75074360  0.49992782  1.0
  Ru  Ru20  1  0.50008898  0.25230318  0.66874190  1.0
  Ru  Ru21  1  0.50008898  0.74769682  0.66874190  1.0
  Ru  Ru22  1  0.00010393  0.25567657  0.83333899  1.0
  Ru  Ru23  1  0.00010393  0.74432243  0.83333899  1.0