# generated using pymatgen
data_TbYCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36549564
_cell_length_b   7.36549591
_cell_length_c   3.66725061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.37096832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYCdNi2
_chemical_formula_sum   'Tb1 Y1 Cd1 Ni2'
_cell_volume   101.36068966
_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
  Tb  Tb0  1  0.36154363  0.63845637  0.50000000  1.0
  Y  Y1  1  0.63722535  0.36277465  0.50000000  1.0
  Cd  Cd2  1  0.00003576  0.99996424  0.00000000  1.0
  Ni  Ni3  1  0.79969219  0.20030781  0.00000000  1.0
  Ni  Ni4  1  0.20150308  0.79849692  0.00000000  1.0