# generated using pymatgen
data_Nd2Er8Ru10C19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15304064
_cell_length_b   8.15304144
_cell_length_c   10.03761971
_cell_angle_alpha   71.00454572
_cell_angle_beta   71.00454568
_cell_angle_gamma   53.03669205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Er8Ru10C19
_chemical_formula_sum   'Nd2 Er8 Ru10 C19'
_cell_volume   496.60002349
_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
  Nd  Nd0  1  0.00002808  0.00002808  0.01049714  1.0
  Nd  Nd1  1  0.47757440  0.47757440  0.01078839  1.0
  Er  Er2  1  0.32176900  0.32176900  0.38968074  1.0
  Er  Er3  1  0.51008947  0.51008947  0.63472610  1.0
  Er  Er4  1  0.01618669  0.01618669  0.61880094  1.0
  Er  Er5  1  0.82167167  0.82167167  0.39985877  1.0
  Er  Er6  1  0.62691194  0.62691194  0.26137275  1.0
  Er  Er7  1  0.75140652  0.75140652  0.76115220  1.0
  Er  Er8  1  0.14355226  0.14355226  0.23459673  1.0
  Er  Er9  1  0.25536974  0.25536974  0.78613170  1.0
  Ru  Ru10  1  0.46201414  0.89302257  0.01062268  1.0
  Ru  Ru11  1  0.22065913  0.72499414  0.41830558  1.0
  Ru  Ru12  1  0.72499414  0.22065913  0.41830558  1.0
  Ru  Ru13  1  0.42042691  0.93491047  0.60173722  1.0
  Ru  Ru14  1  0.02155912  0.59509981  0.15798169  1.0
  Ru  Ru15  1  0.59509981  0.02155912  0.15798169  1.0
  Ru  Ru16  1  0.66877145  0.09542327  0.86318213  1.0
  Ru  Ru17  1  0.09542327  0.66877145  0.86318213  1.0
  Ru  Ru18  1  0.93491047  0.42042691  0.60173722  1.0
  Ru  Ru19  1  0.89302257  0.46201414  0.01062268  1.0
  C  C20  1  0.78858398  0.78858398  0.00974120  1.0
  C  C21  1  0.39159864  0.18563544  0.01027124  1.0
  C  C22  1  0.18563544  0.39159864  0.01027124  1.0
  C  C23  1  0.35494630  0.86089719  0.44469755  1.0
  C  C24  1  0.86089719  0.35494630  0.44469755  1.0
  C  C25  1  0.08443304  0.56531570  0.57697931  1.0
  C  C26  1  0.56531570  0.08443304  0.57697931  1.0
  C  C27  1  0.45917422  0.95437728  0.36851215  1.0
  C  C28  1  0.95437728  0.45917422  0.36851215  1.0
  C  C29  1  0.63687711  0.13427433  0.65268995  1.0
  C  C30  1  0.18168811  0.68573719  0.22513910  1.0
  C  C31  1  0.28963550  0.79261437  0.79610372  1.0
  C  C32  1  0.79261437  0.28963550  0.79610372  1.0
  C  C33  1  0.28617026  0.78348789  0.18168357  1.0
  C  C34  1  0.68573719  0.18168811  0.22513910  1.0
  C  C35  1  0.78348789  0.28617026  0.18168357  1.0
  C  C36  1  0.37159822  0.86896244  0.83960178  1.0
  C  C37  1  0.86896244  0.37159822  0.83960178  1.0
  C  C38  1  0.13427433  0.63687711  0.65268995  1.0