# generated using pymatgen
data_TbZn2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17671255
_cell_length_b   5.25500526
_cell_length_c   5.25500498
_cell_angle_alpha   63.61500292
_cell_angle_beta   60.49164255
_cell_angle_gamma   60.49162804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn2CdPt2
_chemical_formula_sum   'Tb1 Zn2 Cd1 Pt2'
_cell_volume   104.35978385
_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  0.25666597  0.24333403  0.24333403  1.0
  Zn  Zn1  1  0.12144540  0.62918451  0.62918451  1.0
  Zn  Zn2  1  0.62018559  0.62918451  0.62918451  1.0
  Cd  Cd3  1  0.00386609  0.99613391  0.99613391  1.0
  Pt  Pt4  1  0.62391998  0.62679390  0.12536615  1.0
  Pt  Pt5  1  0.62391998  0.12536615  0.62679390  1.0