# generated using pymatgen
data_Y7Th(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60473697
_cell_length_b   9.60473794
_cell_length_c   9.64211261
_cell_angle_alpha   59.87119400
_cell_angle_beta   59.87119062
_cell_angle_gamma   60.01700551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(CdNi)2
_chemical_formula_sum   'Y14 Th2 Cd4 Ni4'
_cell_volume   627.82047216
_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
  Y  Y0  1  0.59925124  0.19729711  0.60172533  1.0
  Y  Y1  1  0.19729711  0.59925124  0.60172533  1.0
  Y  Y2  1  0.06142523  0.44082509  0.43741322  1.0
  Y  Y3  1  0.44082509  0.06142523  0.06033646  1.0
  Y  Y4  1  0.44082509  0.06142523  0.43741322  1.0
  Y  Y5  1  0.06142523  0.44082509  0.06033646  1.0
  Y  Y6  1  0.43866725  0.43866725  0.06133275  1.0
  Y  Y7  1  0.06071576  0.06071576  0.43928424  1.0
  Y  Y8  1  0.18746697  0.81374945  0.81495183  1.0
  Y  Y9  1  0.81374945  0.18746697  0.18383174  1.0
  Y  Y10  1  0.81374945  0.18746697  0.81495183  1.0
  Y  Y11  1  0.18746697  0.81374945  0.18383174  1.0
  Y  Y12  1  0.81178161  0.81178161  0.18821839  1.0
  Y  Y13  1  0.18579561  0.18579561  0.81420439  1.0
  Th  Th14  1  0.59358044  0.59358044  0.60173518  1.0
  Th  Th15  1  0.59358044  0.59358044  0.21110393  1.0
  Cd  Cd16  1  0.83264427  0.83264427  0.83000736  1.0
  Cd  Cd17  1  0.83264427  0.83264427  0.50470210  1.0
  Cd  Cd18  1  0.83416685  0.50527600  0.83027808  1.0
  Cd  Cd19  1  0.50527600  0.83416685  0.83027808  1.0
  Ni  Ni20  1  0.39514494  0.39514494  0.38876609  1.0
  Ni  Ni21  1  0.39514494  0.39514494  0.82094504  1.0
  Ni  Ni22  1  0.40004819  0.81732461  0.39131410  1.0
  Ni  Ni23  1  0.81732461  0.40004819  0.39131410  1.0