# generated using pymatgen
data_Mn3Zn(SiRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17215177
_cell_length_b   5.90841452
_cell_length_c   12.52505240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00386509
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Zn(SiRu3)2
_chemical_formula_sum   'Mn6 Zn2 Si4 Ru12'
_cell_volume   308.75258720
_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
  Mn  Mn0  1  0.00003716  0.50000000  0.00334211  1.0
  Mn  Mn1  1  0.49988962  0.00000000  0.16330813  1.0
  Mn  Mn2  1  0.99987291  0.50000000  0.33082984  1.0
  Mn  Mn3  1  0.49999148  0.00000000  0.50115643  1.0
  Mn  Mn4  1  0.00009644  0.50000000  0.66552203  1.0
  Mn  Mn5  1  0.50012583  0.00000000  0.83583920  1.0
  Zn  Zn6  1  0.00002105  0.00000000  0.99808232  1.0
  Zn  Zn7  1  0.49985767  0.50000000  0.16857412  1.0
  Si  Si8  1  0.99989049  0.00000000  0.33501306  1.0
  Si  Si9  1  0.49999223  0.50000000  0.49945474  1.0
  Si  Si10  1  0.00008941  0.00000000  0.66721716  1.0
  Si  Si11  1  0.50012880  0.50000000  0.83165279  1.0
  Ru  Ru12  1  0.50004580  0.25550321  0.99545157  1.0
  Ru  Ru13  1  0.50004580  0.74449679  0.99545157  1.0
  Ru  Ru14  1  0.99985035  0.24448966  0.17116948  1.0
  Ru  Ru15  1  0.99985035  0.75551034  0.17116948  1.0
  Ru  Ru16  1  0.49990763  0.24403213  0.33887702  1.0
  Ru  Ru17  1  0.49990763  0.75596787  0.33887702  1.0
  Ru  Ru18  1  0.99998917  0.24869411  0.50108454  1.0
  Ru  Ru19  1  0.99998917  0.75130589  0.50108454  1.0
  Ru  Ru20  1  0.50009627  0.25130815  0.66563001  1.0
  Ru  Ru21  1  0.50009627  0.74869185  0.66563001  1.0
  Ru  Ru22  1  0.00011273  0.25598143  0.82779041  1.0
  Ru  Ru23  1  0.00011273  0.74401857  0.82779041  1.0