# generated using pymatgen
data_Th2CdCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67052110
_cell_length_b   7.67052049
_cell_length_c   3.76547589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.98827023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CdCuNi
_chemical_formula_sum   'Th4 Cd2 Cu2 Ni2'
_cell_volume   221.51593162
_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
  Th  Th0  1  0.68231571  0.18231571  0.50000000  1.0
  Th  Th1  1  0.31768429  0.81768429  0.50000000  1.0
  Th  Th2  1  0.16602422  0.33397578  0.50000000  1.0
  Th  Th3  1  0.83397578  0.66602422  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.62061036  0.87938964  0.00000000  1.0
  Cu  Cu7  1  0.37938964  0.12061036  0.00000000  1.0
  Ni  Ni8  1  0.12372033  0.62372033  0.00000000  1.0
  Ni  Ni9  1  0.87627967  0.37627967  0.00000000  1.0