# generated using pymatgen
data_Sn2B(Rh3Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69853200
_cell_length_b   5.69853167
_cell_length_c   13.72809643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2B(Rh3Pb)2
_chemical_formula_sum   'Sn4 B2 Rh12 Pb4'
_cell_volume   386.07075220
_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
  Sn  Sn0  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.25000000  1.0
  B  B4  1  0.00000000  0.00000000  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33433034  0.16716617  0.40559063  1.0
  Rh  Rh7  1  0.83283383  0.16716617  0.40559063  1.0
  Rh  Rh8  1  0.83283383  0.66566966  0.40559063  1.0
  Rh  Rh9  1  0.16716617  0.33433034  0.90559063  1.0
  Rh  Rh10  1  0.66566966  0.83283383  0.59440937  1.0
  Rh  Rh11  1  0.66566966  0.83283383  0.90559063  1.0
  Rh  Rh12  1  0.33433034  0.16716617  0.09440937  1.0
  Rh  Rh13  1  0.16716617  0.33433034  0.59440937  1.0
  Rh  Rh14  1  0.16716617  0.83283383  0.59440937  1.0
  Rh  Rh15  1  0.83283383  0.16716617  0.09440937  1.0
  Rh  Rh16  1  0.83283383  0.66566966  0.09440937  1.0
  Rh  Rh17  1  0.16716617  0.83283383  0.90559063  1.0
  Pb  Pb18  1  0.33333300  0.66666700  0.41651499  1.0
  Pb  Pb19  1  0.66666700  0.33333300  0.91651499  1.0
  Pb  Pb20  1  0.66666700  0.33333300  0.58348501  1.0
  Pb  Pb21  1  0.33333300  0.66666700  0.08348501  1.0