# generated using pymatgen
data_Nd4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87280254
_cell_length_b   6.87394646
_cell_length_c   12.44819705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4C5
_chemical_formula_sum   'Nd8 C10'
_cell_volume   331.38889732
_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
  Nd  Nd0  1  0.00000000  0.25264780  0.54222762  1.0
  Nd  Nd1  1  0.00000000  0.74735220  0.45777238  1.0
  Nd  Nd2  1  0.00000000  0.75264780  0.95777238  1.0
  Nd  Nd3  1  0.00000000  0.24735220  0.04222762  1.0
  Nd  Nd4  1  0.50000000  0.10966846  0.80432432  1.0
  Nd  Nd5  1  0.50000000  0.89033154  0.19567568  1.0
  Nd  Nd6  1  0.50000000  0.60966846  0.69567568  1.0
  Nd  Nd7  1  0.50000000  0.39033154  0.30432432  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.00000000  0.36402578  0.73675934  1.0
  C  C11  1  0.00000000  0.63597422  0.26324066  1.0
  C  C12  1  0.00000000  0.86402578  0.76324066  1.0
  C  C13  1  0.00000000  0.13597422  0.23675934  1.0
  C  C14  1  0.00000000  0.40247505  0.83996178  1.0
  C  C15  1  0.00000000  0.59752495  0.16003822  1.0
  C  C16  1  0.00000000  0.09752495  0.33996178  1.0
  C  C17  1  0.00000000  0.90247505  0.66003822  1.0