# generated using pymatgen
data_Y2RuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11147252
_cell_length_b   6.44814327
_cell_length_c   9.78234088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2RuC2
_chemical_formula_sum   'Y8 Ru4 C8'
_cell_volume   322.42113401
_cell_formula_units_Z   4
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
  Y  Y0  1  0.75000000  0.82085644  0.05415382  1.0
  Y  Y1  1  0.25000000  0.67914356  0.55415382  1.0
  Y  Y2  1  0.75000000  0.32085644  0.44584618  1.0
  Y  Y3  1  0.25000000  0.17914356  0.94584618  1.0
  Y  Y4  1  0.75000000  0.47264468  0.78377806  1.0
  Y  Y5  1  0.25000000  0.02735532  0.28377806  1.0
  Y  Y6  1  0.75000000  0.97264468  0.71622194  1.0
  Y  Y7  1  0.25000000  0.52735532  0.21622194  1.0
  Ru  Ru8  1  0.75000000  0.27802687  0.13643206  1.0
  Ru  Ru9  1  0.25000000  0.22197313  0.63643206  1.0
  Ru  Ru10  1  0.75000000  0.77802687  0.36356794  1.0
  Ru  Ru11  1  0.25000000  0.72197313  0.86356794  1.0
  C  C12  1  0.75000000  0.17686858  0.94863928  1.0
  C  C13  1  0.25000000  0.82313142  0.05136072  1.0
  C  C14  1  0.75000000  0.67686858  0.55136072  1.0
  C  C15  1  0.25000000  0.32313142  0.44863928  1.0
  C  C16  1  0.75000000  0.04201906  0.25777569  1.0
  C  C17  1  0.25000000  0.45798094  0.75777569  1.0
  C  C18  1  0.75000000  0.54201906  0.24222431  1.0
  C  C19  1  0.25000000  0.95798094  0.74222431  1.0