# generated using pymatgen
data_Nd3ThCdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78243138
_cell_length_b   9.78243048
_cell_length_c   9.78243089
_cell_angle_alpha   59.99999859
_cell_angle_beta   60.00000165
_cell_angle_gamma   60.00000381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3ThCdCo
_chemical_formula_sum   'Nd12 Th4 Cd4 Co4'
_cell_volume   661.95030132
_cell_formula_units_Z   4
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  0.80907269  0.19092731  0.19092731  1.0
  Nd  Nd1  1  0.19092731  0.80907269  0.80907269  1.0
  Nd  Nd2  1  0.19092731  0.80907269  0.19092731  1.0
  Nd  Nd3  1  0.80907269  0.19092731  0.80907269  1.0
  Nd  Nd4  1  0.19092731  0.19092731  0.80907269  1.0
  Nd  Nd5  1  0.80907269  0.80907269  0.19092731  1.0
  Nd  Nd6  1  0.93969476  0.56030524  0.56030524  1.0
  Nd  Nd7  1  0.56030524  0.93969476  0.93969476  1.0
  Nd  Nd8  1  0.56030524  0.93969476  0.56030524  1.0
  Nd  Nd9  1  0.93969476  0.56030524  0.93969476  1.0
  Nd  Nd10  1  0.56030524  0.56030524  0.93969476  1.0
  Nd  Nd11  1  0.93969476  0.93969476  0.56030524  1.0
  Th  Th12  1  0.34328514  0.34328514  0.34328514  1.0
  Th  Th13  1  0.34328514  0.34328514  0.97014459  1.0
  Th  Th14  1  0.34328514  0.97014459  0.34328514  1.0
  Th  Th15  1  0.97014459  0.34328514  0.34328514  1.0
  Cd  Cd16  1  0.57914366  0.57914366  0.57914366  1.0
  Cd  Cd17  1  0.57914366  0.57914366  0.26256903  1.0
  Cd  Cd18  1  0.57914366  0.26256903  0.57914366  1.0
  Cd  Cd19  1  0.26256903  0.57914366  0.57914366  1.0
  Co  Co20  1  0.14750584  0.14750584  0.14750584  1.0
  Co  Co21  1  0.14750584  0.14750584  0.55748149  1.0
  Co  Co22  1  0.14750584  0.55748149  0.14750584  1.0
  Co  Co23  1  0.55748149  0.14750584  0.14750584  1.0