# generated using pymatgen
data_Y2RuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63516346
_cell_length_b   6.63516332
_cell_length_c   6.63516325
_cell_angle_alpha   133.26083097
_cell_angle_beta   108.51022188
_cell_angle_gamma   89.83988929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2RuC4
_chemical_formula_sum   'Y4 Ru2 C8'
_cell_volume   191.72095272
_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
  Y  Y0  1  0.49512041  0.34932855  0.14579186  1.0
  Y  Y1  1  0.50487959  0.65067145  0.85420814  1.0
  Y  Y2  1  0.20353669  0.84932855  0.35420814  1.0
  Y  Y3  1  0.79646331  0.15067145  0.64579186  1.0
  Ru  Ru4  1  0.00000000  0.25000000  0.25000000  1.0
  Ru  Ru5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.25148516  0.07486118  0.17662498  1.0
  C  C7  1  0.74851484  0.92513882  0.82337502  1.0
  C  C8  1  0.89823619  0.57486118  0.32337502  1.0
  C  C9  1  0.10176381  0.42513882  0.67662498  1.0
  C  C10  1  0.46786093  0.12764118  0.34021875  1.0
  C  C11  1  0.53213907  0.87235882  0.65978125  1.0
  C  C12  1  0.78742243  0.62764118  0.15978125  1.0
  C  C13  1  0.21257757  0.37235882  0.84021875  1.0