# generated using pymatgen
data_Nd2RuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38377786
_cell_length_b   6.50331921
_cell_length_c   10.14184318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2RuC2
_chemical_formula_sum   'Nd8 Ru4 C8'
_cell_volume   355.09053362
_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
  Nd  Nd0  1  0.25000000  0.48115897  0.78219907  1.0
  Nd  Nd1  1  0.75000000  0.01884103  0.28219907  1.0
  Nd  Nd2  1  0.25000000  0.98115897  0.71780093  1.0
  Nd  Nd3  1  0.75000000  0.51884103  0.21780093  1.0
  Nd  Nd4  1  0.25000000  0.80647036  0.04862313  1.0
  Nd  Nd5  1  0.75000000  0.69352964  0.54862313  1.0
  Nd  Nd6  1  0.25000000  0.30647036  0.45137687  1.0
  Nd  Nd7  1  0.75000000  0.19352964  0.95137687  1.0
  Ru  Ru8  1  0.25000000  0.26908882  0.14194763  1.0
  Ru  Ru9  1  0.75000000  0.23091118  0.64194763  1.0
  Ru  Ru10  1  0.25000000  0.76908882  0.35805237  1.0
  Ru  Ru11  1  0.75000000  0.73091118  0.85805237  1.0
  C  C12  1  0.25000000  0.68797427  0.53945784  1.0
  C  C13  1  0.75000000  0.81202573  0.03945784  1.0
  C  C14  1  0.25000000  0.18797427  0.96054216  1.0
  C  C15  1  0.75000000  0.31202573  0.46054216  1.0
  C  C16  1  0.25000000  0.02999268  0.25517207  1.0
  C  C17  1  0.75000000  0.47000732  0.75517207  1.0
  C  C18  1  0.25000000  0.52999268  0.24482793  1.0
  C  C19  1  0.75000000  0.97000732  0.74482793  1.0