# generated using pymatgen
data_Co2(SiRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88086603
_cell_length_b   6.88086580
_cell_length_c   4.69119792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2(SiRu)3
_chemical_formula_sum   'Co4 Si6 Ru6'
_cell_volume   192.35371253
_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
  Co  Co0  1  0.66666600  0.33333400  0.00000000  1.0
  Co  Co1  1  0.33333400  0.66666700  0.00000000  1.0
  Co  Co2  1  0.66666600  0.33333400  0.50000100  1.0
  Co  Co3  1  0.33333400  0.66666700  0.50000100  1.0
  Si  Si4  1  0.59976246  0.00000000  0.25000000  1.0
  Si  Si5  1  0.40023754  0.40023754  0.25000000  1.0
  Si  Si6  1  0.00000000  0.59976246  0.25000000  1.0
  Si  Si7  1  0.40023754  0.00000000  0.74999900  1.0
  Si  Si8  1  1.00000000  0.40023754  0.74999900  1.0
  Si  Si9  1  0.59976246  0.59976246  0.74999900  1.0
  Ru  Ru10  1  0.24852827  0.00000000  0.25000000  1.0
  Ru  Ru11  1  0.00000000  0.24852727  0.25000000  1.0
  Ru  Ru12  1  0.75147173  0.75147173  0.25000000  1.0
  Ru  Ru13  1  0.75147173  0.00000000  0.74999900  1.0
  Ru  Ru14  1  0.24852727  0.24852727  0.74999900  1.0
  Ru  Ru15  1  1.00000000  0.75147173  0.74999900  1.0