# generated using pymatgen
data_Nd12(OsC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.96362124
_cell_length_b   10.96349127
_cell_length_c   5.33812801
_cell_angle_alpha   89.99999766
_cell_angle_beta   89.99999822
_cell_angle_gamma   119.99966131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12(OsC3)5
_chemical_formula_sum   'Nd12 Os5 C15'
_cell_volume   555.67901559
_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  0.79348172  -0.00000907  0.49999998  1.0
  Nd  Nd1  1  0.00001002  0.79348571  0.49999987  1.0
  Nd  Nd2  1  0.20651463  0.20651416  0.50000001  1.0
  Nd  Nd3  1  0.27312851  0.45779683  0.00000007  1.0
  Nd  Nd4  1  0.54220912  0.81533701  0.00000005  1.0
  Nd  Nd5  1  0.45776161  0.27311753  -0.00000033  1.0
  Nd  Nd6  1  0.18466264  0.72687014  0.00000002  1.0
  Nd  Nd7  1  0.81535479  0.54223282  -0.00000007  1.0
  Nd  Nd8  1  0.72687932  0.18465358  -0.00000005  1.0
  Nd  Nd9  1  0.42824784  -0.00002303  0.49999995  1.0
  Nd  Nd10  1  0.00002450  0.42828626  0.49999998  1.0
  Nd  Nd11  1  0.57172647  0.57174862  0.49999996  1.0
  Os  Os12  1  0.16076836  -0.00001555  0.00000003  1.0
  Os  Os13  1  0.00000995  0.16078181  0.00000026  1.0
  Os  Os14  1  0.83922375  0.83921951  0.99999963  1.0
  Os  Os15  1  0.33332715  0.66666430  0.50000008  1.0
  Os  Os16  1  0.66667149  0.33333760  0.49999990  1.0
  C  C17  1  0.33143928  -0.00001404  0.00000006  1.0
  C  C18  1  0.00001107  0.33145260  0.00000016  1.0
  C  C19  1  0.66855023  0.66855734  -0.00000018  1.0
  C  C20  1  0.80044911  -0.00000311  -0.00000002  1.0
  C  C21  1  0.00000076  0.80045009  -0.00000013  1.0
  C  C22  1  0.19955053  0.19954702  0.00000004  1.0
  C  C23  1  0.45272037  -0.00000395  -0.00000002  1.0
  C  C24  1  0.00000188  0.45273180  0.00000001  1.0
  C  C25  1  0.54727261  0.54727265  -0.00000005  1.0
  C  C26  1  0.28759111  0.47439789  0.50000006  1.0
  C  C27  1  0.52559282  0.81319807  0.50000002  1.0
  C  C28  1  0.47439304  0.28759570  0.49999970  1.0
  C  C29  1  0.18678543  0.71239556  0.50000006  1.0
  C  C30  1  0.81322297  0.52562271  0.49999993  1.0
  C  C31  1  0.71241594  0.18680144  0.50000000  1.0