# generated using pymatgen
data_Mg2Ta3SiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37900134
_cell_length_b   6.15770233
_cell_length_c   13.12015182
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99992324
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ta3SiRu6
_chemical_formula_sum   'Mg4 Ta6 Si2 Ru12'
_cell_volume   353.77947169
_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  0.99993512  0.00000000  0.33227157  1.0
  Mg  Mg1  1  0.49999153  0.49999900  0.49824057  1.0
  Mg  Mg2  1  0.00005170  0.00000000  0.66771039  1.0
  Mg  Mg3  1  0.50012635  0.49999900  0.83484920  1.0
  Ta  Ta4  1  0.00001247  0.49999900  0.99956635  1.0
  Ta  Ta5  1  0.49994522  0.00000000  0.16719968  1.0
  Ta  Ta6  1  0.99996279  0.49999900  0.33341671  1.0
  Ta  Ta7  1  0.49999432  0.00000000  0.50017498  1.0
  Ta  Ta8  1  0.00003060  0.49999900  0.66657448  1.0
  Ta  Ta9  1  0.50003245  0.00000000  0.83315618  1.0
  Si  Si10  1  0.99999961  0.00000000  0.99981311  1.0
  Si  Si11  1  0.49996186  0.49999900  0.16689141  1.0
  Ru  Ru12  1  0.50000421  0.24771772  0.00478551  1.0
  Ru  Ru13  1  0.50000421  0.75228128  0.00478551  1.0
  Ru  Ru14  1  0.99995520  0.25216432  0.16197116  1.0
  Ru  Ru15  1  0.99995520  0.74783468  0.16197116  1.0
  Ru  Ru16  1  0.49993575  0.25486600  0.32624190  1.0
  Ru  Ru17  1  0.49993575  0.74513400  0.32624190  1.0
  Ru  Ru18  1  0.99999760  0.24999963  0.49839104  1.0
  Ru  Ru19  1  0.99999760  0.75000037  0.49839104  1.0
  Ru  Ru20  1  0.50003078  0.25015977  0.66826589  1.0
  Ru  Ru21  1  0.50003078  0.74984023  0.66826589  1.0
  Ru  Ru22  1  0.00005095  0.24507566  0.84041118  1.0
  Ru  Ru23  1  0.00005095  0.75492334  0.84041118  1.0