# generated using pymatgen
data_NdTh(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78554832
_cell_length_b   3.78685356
_cell_length_c   7.41696591
_cell_angle_alpha   81.61085172
_cell_angle_beta   81.58578230
_cell_angle_gamma   90.08142662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh(CoC2)2
_chemical_formula_sum   'Nd1 Th1 Co2 C4'
_cell_volume   104.02648979
_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  0.92181448  0.07058338  0.95272336  1.0
  Th  Th1  1  0.06875239  0.92517934  0.45300911  1.0
  Co  Co2  1  0.62665248  0.48272919  0.25787840  1.0
  Co  Co3  1  0.48319803  0.62468519  0.75507286  1.0
  C  C4  1  0.40399520  0.55474855  0.02424544  1.0
  C  C5  1  0.55604195  0.40413182  0.52518296  1.0
  C  C6  1  0.50464743  0.14286401  0.68045447  1.0
  C  C7  1  0.14689804  0.50707753  0.17743440  1.0