# generated using pymatgen
data_Y13Th3(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55528255
_cell_length_b   9.58472312
_cell_length_c   9.58472261
_cell_angle_alpha   60.00000176
_cell_angle_beta   59.89802810
_cell_angle_gamma   59.89803109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Th3(CdCo)4
_chemical_formula_sum   'Y13 Th3 Cd4 Co4'
_cell_volume   619.75004814
_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
  Y  Y0  1  0.95323468  0.34892144  0.34892144  1.0
  Y  Y1  1  0.81136141  0.18897378  0.18897378  1.0
  Y  Y2  1  0.18893092  0.81153426  0.81153426  1.0
  Y  Y3  1  0.18893092  0.81153426  0.18799856  1.0
  Y  Y4  1  0.81136141  0.18897378  0.81069003  1.0
  Y  Y5  1  0.18893092  0.18799856  0.81153426  1.0
  Y  Y6  1  0.81136141  0.81069003  0.18897378  1.0
  Y  Y7  1  0.93735858  0.56296021  0.56296021  1.0
  Y  Y8  1  0.56152202  0.93794621  0.93794621  1.0
  Y  Y9  1  0.56152202  0.93794621  0.56258455  1.0
  Y  Y10  1  0.93735858  0.56296021  0.93672100  1.0
  Y  Y11  1  0.56152202  0.56258455  0.93794621  1.0
  Y  Y12  1  0.93735858  0.93672100  0.56296021  1.0
  Th  Th13  1  0.34142360  0.34564285  0.34564285  1.0
  Th  Th14  1  0.34142360  0.34564285  0.96729171  1.0
  Th  Th15  1  0.34142360  0.96729171  0.34564285  1.0
  Cd  Cd16  1  0.58211688  0.57992257  0.57992257  1.0
  Cd  Cd17  1  0.58211688  0.57992257  0.25803797  1.0
  Cd  Cd18  1  0.58211688  0.25803797  0.57992257  1.0
  Cd  Cd19  1  0.25589726  0.58136791  0.58136791  1.0
  Co  Co20  1  0.15315408  0.13985992  0.13985992  1.0
  Co  Co21  1  0.15315408  0.13985992  0.56712509  1.0
  Co  Co22  1  0.15315408  0.56712509  0.13985992  1.0
  Co  Co23  1  0.56325659  0.14558114  0.14558114  1.0