# generated using pymatgen
data_TbCdGePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16090443
_cell_length_b   5.16090442
_cell_length_c   5.16090423
_cell_angle_alpha   64.48792380
_cell_angle_beta   64.48792535
_cell_angle_gamma   64.48792632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdGePt3
_chemical_formula_sum   'Tb1 Cd1 Ge1 Pt3'
_cell_volume   106.76718250
_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  0.24943039  0.24943039  0.24943039  1.0
  Cd  Cd1  1  0.99713455  0.99713455  0.99713455  1.0
  Ge  Ge2  1  0.62422816  0.62422816  0.62422816  1.0
  Pt  Pt3  1  0.62793603  0.62793603  0.12333384  1.0
  Pt  Pt4  1  0.62793603  0.12333384  0.62793603  1.0
  Pt  Pt5  1  0.12333384  0.62793603  0.62793603  1.0