# generated using pymatgen
data_LiMn5(SiRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14030279
_cell_length_b   5.86686659
_cell_length_c   12.43404777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00063931
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn5(SiRu2)6
_chemical_formula_sum   'Li1 Mn5 Si6 Ru12'
_cell_volume   302.03053141
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.49989125  0.50000000  0.16505387  1.0
  Mn  Mn2  1  0.99987331  0.00000000  0.33252544  1.0
  Mn  Mn3  1  0.50000100  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00012569  0.00000000  0.66747556  1.0
  Mn  Mn5  1  0.50010775  0.50000000  0.83494613  1.0
  Si  Si6  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si7  1  0.49987609  0.00000000  0.16152608  1.0
  Si  Si8  1  0.99986169  0.50000000  0.32989833  1.0
  Si  Si9  1  0.50000100  0.00000000  0.50000000  1.0
  Si  Si10  1  0.00013831  0.50000000  0.67010167  1.0
  Si  Si11  1  0.50012291  0.00000000  0.83847392  1.0
  Ru  Ru12  1  0.50000100  0.25558138  0.00000000  1.0
  Ru  Ru13  1  0.50000100  0.74441762  0.00000000  1.0
  Ru  Ru14  1  0.99990152  0.25145911  0.16865552  1.0
  Ru  Ru15  1  0.99990152  0.74854189  0.16865552  1.0
  Ru  Ru16  1  0.49989078  0.24965094  0.33386379  1.0
  Ru  Ru17  1  0.49989078  0.75034806  0.33386379  1.0
  Ru  Ru18  1  0.00000000  0.25144159  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.74855841  0.50000000  1.0
  Ru  Ru20  1  0.50010922  0.24965094  0.66613621  1.0
  Ru  Ru21  1  0.50010922  0.75034806  0.66613621  1.0
  Ru  Ru22  1  0.00009748  0.25145911  0.83134448  1.0
  Ru  Ru23  1  0.00009748  0.74854189  0.83134448  1.0