# generated using pymatgen
data_Y13Th3(CdNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62137594
_cell_length_b   9.63952377
_cell_length_c   9.63952324
_cell_angle_alpha   59.99999842
_cell_angle_beta   59.93758381
_cell_angle_gamma   59.93758596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Th3(CdNi)4
_chemical_formula_sum   'Y13 Th3 Cd4 Ni4'
_cell_volume   631.57212556
_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  0.19381330  0.60206257  0.60206257  1.0
  Y  Y1  1  0.06252977  0.43856968  0.43856968  1.0
  Y  Y2  1  0.44104879  0.06100395  0.06100395  1.0
  Y  Y3  1  0.44104879  0.06100395  0.43694330  1.0
  Y  Y4  1  0.06252977  0.43856968  0.06033088  1.0
  Y  Y5  1  0.44104879  0.43694330  0.06100395  1.0
  Y  Y6  1  0.06252977  0.06033088  0.43856968  1.0
  Y  Y7  1  0.18745592  0.81495011  0.81495011  1.0
  Y  Y8  1  0.81221549  0.18679034  0.18679034  1.0
  Y  Y9  1  0.81221549  0.18679034  0.81420383  1.0
  Y  Y10  1  0.18745592  0.81495011  0.18264287  1.0
  Y  Y11  1  0.81221549  0.81420383  0.18679034  1.0
  Y  Y12  1  0.18745592  0.18264287  0.81495011  1.0
  Th  Th13  1  0.59162966  0.59952082  0.59952082  1.0
  Th  Th14  1  0.59162966  0.59952082  0.20932770  1.0
  Th  Th15  1  0.59162966  0.20932770  0.59952082  1.0
  Cd  Cd16  1  0.83407347  0.83099402  0.83099402  1.0
  Cd  Cd17  1  0.83407347  0.83099402  0.50393750  1.0
  Cd  Cd18  1  0.83407347  0.50393750  0.83099402  1.0
  Cd  Cd19  1  0.50530454  0.83156482  0.83156482  1.0
  Ni  Ni20  1  0.40003007  0.39057093  0.39057093  1.0
  Ni  Ni21  1  0.40003007  0.39057093  0.81882908  1.0
  Ni  Ni22  1  0.40003007  0.81882908  0.39057093  1.0
  Ni  Ni23  1  0.81393067  0.39535678  0.39535678  1.0