# generated using pymatgen
data_TbPaPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89634959
_cell_length_b   7.88485678
_cell_length_c   3.63761501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaPt2Pb
_chemical_formula_sum   'Tb2 Pa2 Pt4 Pb2'
_cell_volume   226.48367804
_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  0.82780552  0.67127621  0.50000000  1.0
  Tb  Tb1  1  0.32780552  0.82872379  0.50000000  1.0
  Pa  Pa2  1  0.66856443  0.16777411  0.50000000  1.0
  Pa  Pa3  1  0.16856443  0.33222589  0.50000000  1.0
  Pt  Pt4  1  0.37013920  0.14161198  0.00000000  1.0
  Pt  Pt5  1  0.12886663  0.60929875  0.00000000  1.0
  Pt  Pt6  1  0.62886663  0.89070125  0.00000000  1.0
  Pt  Pt7  1  0.87013920  0.35838802  0.00000000  1.0
  Pb  Pb8  1  0.00462522  0.98582362  0.00000000  1.0
  Pb  Pb9  1  0.50462522  0.51417638  0.00000000  1.0