# generated using pymatgen
data_RuC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48783009
_cell_length_b   6.48783009
_cell_length_c   6.48782950
_cell_angle_alpha   24.79257404
_cell_angle_beta   24.79257404
_cell_angle_gamma   24.79257970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuC
_chemical_formula_sum   'Ru2 C2'
_cell_volume   42.23473332
_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
  Ru  Ru0  1  0.22894700  0.22894700  0.22894700  1.0
  Ru  Ru1  1  0.77105300  0.77105300  0.77105300  1.0
  C  C2  1  0.03712400  0.03712400  0.03712400  1.0
  C  C3  1  0.96287600  0.96287600  0.96287600  1.0