# generated using pymatgen
data_Dy7Th(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49346711
_cell_length_b   9.47172540
_cell_length_c   9.49346748
_cell_angle_alpha   60.15135741
_cell_angle_beta   59.31745205
_cell_angle_gamma   60.15136118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(CdCo)2
_chemical_formula_sum   'Dy14 Th2 Cd4 Co4'
_cell_volume   601.80132042
_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
  Dy  Dy0  1  0.68648931  0.31516415  0.30510431  1.0
  Dy  Dy1  1  0.93736380  0.56187672  0.55908498  1.0
  Dy  Dy2  1  0.54546609  0.14638139  0.15960932  1.0
  Dy  Dy3  1  0.15960932  0.14638139  0.54546609  1.0
  Dy  Dy4  1  0.93802860  0.94359804  0.55870412  1.0
  Dy  Dy5  1  0.31035747  0.69130707  0.31035747  1.0
  Dy  Dy6  1  0.55870412  0.94359804  0.93802860  1.0
  Dy  Dy7  1  0.56523734  0.93504770  0.56523734  1.0
  Dy  Dy8  1  0.68503953  0.69368202  0.30697803  1.0
  Dy  Dy9  1  0.55908498  0.56187672  0.93736380  1.0
  Dy  Dy10  1  0.93221969  0.56957904  0.93221969  1.0
  Dy  Dy11  1  0.30697803  0.69368202  0.68503953  1.0
  Dy  Dy12  1  0.15366606  0.15225630  0.15366606  1.0
  Dy  Dy13  1  0.30510431  0.31516415  0.68648931  1.0
  Th  Th14  1  0.15827678  0.52450284  0.15827678  1.0
  Th  Th15  1  0.68345458  0.31697386  0.68345458  1.0
  Cd  Cd16  1  0.92247261  0.24021329  0.92247261  1.0
  Cd  Cd17  1  0.92164653  0.91552740  0.92164653  1.0
  Cd  Cd18  1  0.91935766  0.91960467  0.24234070  1.0
  Cd  Cd19  1  0.24234070  0.91960467  0.91935766  1.0
  Co  Co20  1  0.38291164  0.35188182  0.91632762  1.0
  Co  Co21  1  0.35773386  0.92325949  0.35773386  1.0
  Co  Co22  1  0.91632762  0.35188182  0.38291164  1.0
  Co  Co23  1  0.35213136  0.36695740  0.35213136  1.0