# generated using pymatgen
data_LaNd7C10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88071935
_cell_length_b   6.90448152
_cell_length_c   12.48033737
_cell_angle_alpha   90.03936082
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7C10
_chemical_formula_sum   'La1 Nd7 C10'
_cell_volume   334.40251147
_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
  La  La0  1  0.00000000  0.24369504  0.54337729  1.0
  Nd  Nd1  1  0.00000000  0.74028184  0.45772240  1.0
  Nd  Nd2  1  0.00000000  0.76002115  0.95884841  1.0
  Nd  Nd3  1  0.00000000  0.25304815  0.04378760  1.0
  Nd  Nd4  1  0.50000000  0.10947176  0.80610899  1.0
  Nd  Nd5  1  0.50000000  0.88913939  0.19660819  1.0
  Nd  Nd6  1  0.50000000  0.61212908  0.69706173  1.0
  Nd  Nd7  1  0.50000000  0.39195777  0.30344938  1.0
  C  C8  1  0.50000000  0.49173980  0.49860758  1.0
  C  C9  1  0.50000000  0.01161411  0.99975449  1.0
  C  C10  1  0.00000000  0.36118110  0.74150446  1.0
  C  C11  1  0.00000000  0.63117975  0.26170384  1.0
  C  C12  1  0.00000000  0.86921549  0.76305123  1.0
  C  C13  1  0.00000000  0.14097757  0.23731723  1.0
  C  C14  1  0.00000000  0.42379946  0.84057494  1.0
  C  C15  1  0.00000000  0.61289091  0.15677820  1.0
  C  C16  1  0.00000000  0.07560558  0.33578828  1.0
  C  C17  1  0.00000000  0.88205005  0.65795678  1.0