# generated using pymatgen
data_TbZnCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15851977
_cell_length_b   5.15851984
_cell_length_c   5.15851954
_cell_angle_alpha   64.14704825
_cell_angle_beta   64.14705057
_cell_angle_gamma   64.14704051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnCdPt3
_chemical_formula_sum   'Tb1 Zn1 Cd1 Pt3'
_cell_volume   105.91888772
_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  0.24616445  0.24616445  0.24616445  1.0
  Zn  Zn1  1  0.62702079  0.62702079  0.62702079  1.0
  Cd  Cd2  1  0.99706223  0.99706223  0.99706223  1.0
  Pt  Pt3  1  0.62715828  0.62715828  0.12543598  1.0
  Pt  Pt4  1  0.62715828  0.12543598  0.62715828  1.0
  Pt  Pt5  1  0.12543598  0.62715828  0.62715828  1.0