# generated using pymatgen
data_Nd3Th7(In3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49371940
_cell_length_b   9.49371789
_cell_length_c   6.42684602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th7(In3C)2
_chemical_formula_sum   'Nd3 Th7 In6 C2'
_cell_volume   501.65046258
_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  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.78232887  0.78168330  0.74969483  1.0
  Th  Th5  1  0.21831670  0.00064557  0.74969483  1.0
  Th  Th6  1  0.99935443  0.21767113  0.74969483  1.0
  Th  Th7  1  0.21831670  0.21767113  0.25030517  1.0
  Th  Th8  1  0.78232887  0.00064557  0.25030517  1.0
  Th  Th9  1  0.99935443  0.78168330  0.25030517  1.0
  In  In10  1  0.40111661  0.40145954  0.75052916  1.0
  In  In11  1  0.59854046  0.99965806  0.75052916  1.0
  In  In12  1  0.00034194  0.59888339  0.75052916  1.0
  In  In13  1  0.59854046  0.59888339  0.24947084  1.0
  In  In14  1  0.40111661  0.99965806  0.24947084  1.0
  In  In15  1  0.00034194  0.40145954  0.24947084  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0