# generated using pymatgen
data_TbPa2Sb4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44150629
_cell_length_b   8.44150758
_cell_length_c   8.44150707
_cell_angle_alpha   109.60003545
_cell_angle_beta   109.60003592
_cell_angle_gamma   109.21389999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa2Sb4Pt3
_chemical_formula_sum   'Tb2 Pa4 Sb8 Pt6'
_cell_volume   463.05382518
_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  0.12500000  0.87500000  0.25000000  1.0
  Tb  Tb1  1  0.37500000  0.62500000  0.75000000  1.0
  Pa  Pa2  1  0.87579395  0.25000000  0.12579395  1.0
  Pa  Pa3  1  0.62420605  0.75000000  0.37420605  1.0
  Pa  Pa4  1  0.25000000  0.12420605  0.87420605  1.0
  Pa  Pa5  1  0.75000000  0.37579395  0.62579395  1.0
  Sb  Sb6  1  0.67240057  0.50080378  0.99849602  1.0
  Sb  Sb7  1  0.49769324  0.99919622  0.67159779  1.0
  Sb  Sb8  1  0.00230676  0.67390455  0.50150398  1.0
  Sb  Sb9  1  0.82759943  0.82609545  0.82840221  1.0
  Sb  Sb10  1  0.49919622  0.99769324  0.17159779  1.0
  Sb  Sb11  1  0.17390455  0.50230676  0.00150398  1.0
  Sb  Sb12  1  0.00080378  0.17240057  0.49849602  1.0
  Sb  Sb13  1  0.32609545  0.32759943  0.32840221  1.0
  Pt  Pt14  1  0.37652614  0.25000000  0.62652614  1.0
  Pt  Pt15  1  0.12347386  0.75000000  0.87347386  1.0
  Pt  Pt16  1  0.25000000  0.62347386  0.37347386  1.0
  Pt  Pt17  1  0.75000000  0.87652614  0.12652614  1.0
  Pt  Pt18  1  0.62500000  0.37500000  0.25000000  1.0
  Pt  Pt19  1  0.87500000  0.12500000  0.75000000  1.0