# generated using pymatgen
data_Tb3Ni2PtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62378442
_cell_length_b   7.62378457
_cell_length_c   3.83740714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni2PtPb3
_chemical_formula_sum   'Tb3 Ni2 Pt1 Pb3'
_cell_volume   193.15668806
_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  0.40503770  0.00142107  0.00000000  1.0
  Tb  Tb1  1  0.99857893  0.40361562  0.00000000  1.0
  Tb  Tb2  1  0.59638438  0.59496330  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333400  0.66666700  0.50000000  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb6  1  0.73579047  0.98789335  0.50000000  1.0
  Pb  Pb7  1  0.25210288  0.26420853  0.50000000  1.0
  Pb  Pb8  1  0.01210665  0.74789812  0.50000000  1.0