# generated using pymatgen
data_CoSi4Ni3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71070021
_cell_length_b   5.55268199
_cell_length_c   6.92146666
_cell_angle_alpha   89.87573493
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSi4Ni3Ru4
_chemical_formula_sum   'Co1 Si4 Ni3 Ru4'
_cell_volume   142.61190435
_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
  Co  Co0  1  0.00000000  0.64486900  0.06041054  1.0
  Si  Si1  1  0.00000000  0.24495764  0.11964786  1.0
  Si  Si2  1  0.00000000  0.75075692  0.38081561  1.0
  Si  Si3  1  0.50000000  0.75346203  0.88102668  1.0
  Si  Si4  1  0.50000000  0.25233428  0.61869995  1.0
  Ni  Ni5  1  0.00000000  0.15220554  0.43977332  1.0
  Ni  Ni6  1  0.50000000  0.35167511  0.93874973  1.0
  Ni  Ni7  1  0.50000000  0.84905497  0.56154316  1.0
  Ru  Ru8  1  0.00000000  0.52906987  0.68894768  1.0
  Ru  Ru9  1  0.00000000  0.02668272  0.81420446  1.0
  Ru  Ru10  1  0.50000000  0.47367626  0.30996183  1.0
  Ru  Ru11  1  0.50000000  0.97125664  0.18621718  1.0