# generated using pymatgen
data_Nd2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45501376
_cell_length_b   7.45501216
_cell_length_c   7.45501426
_cell_angle_alpha   109.47122067
_cell_angle_beta   109.47121635
_cell_angle_gamma   109.47122527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2C3
_chemical_formula_sum   'Nd8 C12'
_cell_volume   318.95057634
_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  0.60294309  0.60294309  0.60294309  1.0
  Nd  Nd1  1  0.39705691  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.00000000  0.39705691  1.0
  Nd  Nd3  1  -0.00000000  0.39705691  0.50000000  1.0
  Nd  Nd4  1  0.50000000  0.00000000  0.89705691  1.0
  Nd  Nd5  1  -0.00000000  0.89705691  0.50000000  1.0
  Nd  Nd6  1  0.89705691  0.50000000  0.00000000  1.0
  Nd  Nd7  1  0.10294309  0.10294309  0.10294309  1.0
  C  C8  1  0.75000000  0.79817521  0.04817521  1.0
  C  C9  1  0.75000000  0.95182479  0.20182479  1.0
  C  C10  1  0.29817521  0.25000000  0.54817521  1.0
  C  C11  1  0.54817521  0.29817521  0.25000000  1.0
  C  C12  1  0.20182479  0.75000000  0.95182479  1.0
  C  C13  1  0.95182479  0.20182479  0.75000000  1.0
  C  C14  1  0.25000000  0.70182479  0.45182479  1.0
  C  C15  1  0.70182479  0.45182479  0.25000000  1.0
  C  C16  1  0.25000000  0.54817521  0.29817521  1.0
  C  C17  1  0.45182479  0.25000000  0.70182479  1.0
  C  C18  1  0.04817521  0.75000000  0.79817521  1.0
  C  C19  1  0.79817521  0.04817521  0.75000000  1.0