# generated using pymatgen
data_TbPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71458874
_cell_length_b   7.83519308
_cell_length_c   3.65716118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaCdPt2
_chemical_formula_sum   'Tb2 Pa2 Cd2 Pt4'
_cell_volume   221.05817638
_cell_formula_units_Z   2
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  0.82959335  0.67238685  0.50000000  1.0
  Tb  Tb1  1  0.67040665  0.17238685  0.50000000  1.0
  Pa  Pa2  1  0.16492137  0.33047671  0.50000000  1.0
  Pa  Pa3  1  0.33507863  0.83047671  0.50000000  1.0
  Cd  Cd4  1  0.50886788  0.49359122  0.00000000  1.0
  Cd  Cd5  1  0.99113212  0.99359122  0.00000000  1.0
  Pt  Pt6  1  0.61333259  0.87107672  0.00000000  1.0
  Pt  Pt7  1  0.15016102  0.63246750  0.00000000  1.0
  Pt  Pt8  1  0.88666741  0.37107672  0.00000000  1.0
  Pt  Pt9  1  0.34983898  0.13246750  0.00000000  1.0