# generated using pymatgen
data_YThCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50336966
_cell_length_b   7.50337045
_cell_length_c   3.64779157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.40899283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThCdNi2
_chemical_formula_sum   'Y2 Th2 Cd2 Ni4'
_cell_volume   205.00931058
_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  0.17283648  0.32716352  0.50000000  1.0
  Y  Y1  1  0.82716352  0.67283648  0.50000000  1.0
  Th  Th2  1  0.67541345  0.17541345  0.50000000  1.0
  Th  Th3  1  0.32458655  0.82458655  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.12396988  0.62396988  0.00000000  1.0
  Ni  Ni7  1  0.87603012  0.37603012  0.00000000  1.0
  Ni  Ni8  1  0.61827381  0.88172619  0.00000000  1.0
  Ni  Ni9  1  0.38172619  0.11827381  0.00000000  1.0