# generated using pymatgen
data_Th4Cd2CoNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60514348
_cell_length_b   7.60514348
_cell_length_c   3.66542324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80638482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Cd2CoNi3
_chemical_formula_sum   'Th4 Cd2 Co1 Ni3'
_cell_volume   212.00029906
_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
  Th  Th0  1  0.32662003  0.83656792  0.50000000  1.0
  Th  Th1  1  0.83104493  0.66895507  0.50000000  1.0
  Th  Th2  1  0.17780712  0.32219288  0.50000000  1.0
  Th  Th3  1  0.66343208  0.17337997  0.50000000  1.0
  Cd  Cd4  1  0.99470021  0.00076767  0.00000000  1.0
  Cd  Cd5  1  0.49923233  0.50529979  0.00000000  1.0
  Co  Co6  1  0.37589226  0.12410774  0.00000000  1.0
  Ni  Ni7  1  0.87684258  0.37398185  0.00000000  1.0
  Ni  Ni8  1  0.12601815  0.62315742  0.00000000  1.0
  Ni  Ni9  1  0.62840932  0.87159068  0.00000000  1.0