# generated using pymatgen
data_Nd2Th3Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36368584
_cell_length_b   9.36368464
_cell_length_c   6.59524370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th3Sn3C
_chemical_formula_sum   'Nd4 Th6 Sn6 C2'
_cell_volume   500.78933822
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.77940315  0.77940315  0.25000000  1.0
  Th  Th5  1  0.22059685  0.00000000  0.25000000  1.0
  Th  Th6  1  1.00000000  0.22059685  0.25000000  1.0
  Th  Th7  1  0.22059685  0.22059685  0.75000000  1.0
  Th  Th8  1  0.77940315  0.00000000  0.75000000  1.0
  Th  Th9  1  0.00000000  0.77940315  0.75000000  1.0
  Sn  Sn10  1  0.40076439  0.40076439  0.25000000  1.0
  Sn  Sn11  1  0.59923561  0.00000000  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.59923561  0.25000000  1.0
  Sn  Sn13  1  0.59923561  0.59923561  0.75000000  1.0
  Sn  Sn14  1  0.40076439  0.00000000  0.75000000  1.0
  Sn  Sn15  1  0.00000000  0.40076439  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0