# generated using pymatgen
data_Y3Th(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47708024
_cell_length_b   7.47708097
_cell_length_c   3.60408775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.88314668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(CdNi2)2
_chemical_formula_sum   'Y3 Th1 Cd2 Ni4'
_cell_volume   201.38395501
_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  0.82563943  0.67418459  0.50000000  1.0
  Y  Y1  1  0.17418459  0.32563943  0.50000000  1.0
  Y  Y2  1  0.67641949  0.17641949  0.50000000  1.0
  Th  Th3  1  0.32411201  0.82411201  0.50000000  1.0
  Cd  Cd4  1  0.99093904  0.00619365  0.00000000  1.0
  Cd  Cd5  1  0.50619365  0.49093904  0.00000000  1.0
  Ni  Ni6  1  0.37815381  0.11109958  0.00000000  1.0
  Ni  Ni7  1  0.88801206  0.38801206  0.00000000  1.0
  Ni  Ni8  1  0.12524835  0.62524835  0.00000000  1.0
  Ni  Ni9  1  0.61109958  0.87815381  0.00000000  1.0