# generated using pymatgen
data_Tb3PtRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81374140
_cell_length_b   7.81374309
_cell_length_c   3.75654202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3PtRh2Pb3
_chemical_formula_sum   'Tb3 Pt1 Rh2 Pb3'
_cell_volume   198.62643936
_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  0.00242291  0.59647499  0.00000000  1.0
  Tb  Tb1  1  0.40352501  0.40594893  0.00000000  1.0
  Tb  Tb2  1  0.59405107  0.99757709  0.00000000  1.0
  Pt  Pt3  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb6  1  0.73259616  0.73783685  0.50000000  1.0
  Pb  Pb7  1  0.00524069  0.26740384  0.50000000  1.0
  Pb  Pb8  1  0.26216315  0.99475931  0.50000000  1.0