# generated using pymatgen
data_Co4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38720528
_cell_length_b   10.38720528
_cell_length_c   10.38720502
_cell_angle_alpha   14.19924174
_cell_angle_beta   14.19924174
_cell_angle_gamma   14.19924501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Ru
_chemical_formula_sum   'Co4 Ru1'
_cell_volume   58.69749467
_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  0.59682200  0.59682200  0.59682200  1.0
  Co  Co1  1  0.19943100  0.19943100  0.19943100  1.0
  Co  Co2  1  0.80056900  0.80056900  0.80056900  1.0
  Co  Co3  1  0.40317800  0.40317800  0.40317800  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00000000  1.0