# generated using pymatgen
data_Nd7Th3(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33791342
_cell_length_b   9.30903640
_cell_length_c   6.75266721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34166523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Th3(Sn3C)2
_chemical_formula_sum   'Nd7 Th3 Sn6 C2'
_cell_volume   506.58814389
_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  0.33333320  0.66657150  0.50052780  1.0
  Nd  Nd1  1  0.66642647  0.33425957  0.50054751  1.0
  Nd  Nd2  1  0.66642647  0.33425957  0.99945249  1.0
  Nd  Nd3  1  0.33333320  0.66657150  0.99947220  1.0
  Nd  Nd4  1  0.22637397  0.00299617  0.75000000  1.0
  Nd  Nd5  1  0.77242287  0.99898297  0.25000000  1.0
  Nd  Nd6  1  0.00356376  0.22446133  0.75000000  1.0
  Th  Th7  1  0.99592359  0.78355291  0.25000000  1.0
  Th  Th8  1  0.79284961  0.79174361  0.75000000  1.0
  Th  Th9  1  0.20977554  0.21237768  0.25000000  1.0
  Sn  Sn10  1  0.60060836  0.00096012  0.75000000  1.0
  Sn  Sn11  1  0.40102800  0.00031165  0.25000000  1.0
  Sn  Sn12  1  0.00078860  0.59784791  0.75000000  1.0
  Sn  Sn13  1  0.99956299  0.40256851  0.25000000  1.0
  Sn  Sn14  1  0.40433185  0.40473356  0.75000000  1.0
  Sn  Sn15  1  0.59319414  0.59403301  0.25000000  1.0
  C  C16  1  0.00002869  0.99188471  0.49400633  1.0
  C  C17  1  0.00002869  0.99188471  0.00599367  1.0