# generated using pymatgen
data_TbCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92966067
_cell_length_b   4.92967210
_cell_length_c   4.92966483
_cell_angle_alpha   60.00178978
_cell_angle_beta   60.00171538
_cell_angle_gamma   60.00176112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdNi4
_chemical_formula_sum   'Tb1 Cd1 Ni4'
_cell_volume   84.71391210
_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  0.24999853  0.25000178  0.24999988  1.0
  Cd  Cd1  1  0.00000204  0.99999866  0.00000049  1.0
  Ni  Ni2  1  0.62607747  0.62607775  0.12176569  1.0
  Ni  Ni3  1  0.62607752  0.12176589  0.62607751  1.0
  Ni  Ni4  1  0.12176561  0.62607780  0.62607750  1.0
  Ni  Ni5  1  0.62607784  0.62607812  0.62607792  1.0