# generated using pymatgen
data_Sn2Rh3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67623270
_cell_length_b   5.67617672
_cell_length_c   4.29295608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99972325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Rh3Pb
_chemical_formula_sum   'Sn2 Rh3 Pb1'
_cell_volume   119.78553792
_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
  Sn  Sn0  1  0.66669196  0.33339807  0.50000000  1.0
  Sn  Sn1  1  0.33341302  0.66670596  0.50000000  1.0
  Rh  Rh2  1  0.50000155  0.00001158  0.00000000  1.0
  Rh  Rh3  1  0.49998825  0.49998740  0.00000000  1.0
  Rh  Rh4  1  0.00001181  0.50000081  0.00000000  1.0
  Pb  Pb5  1  0.99999441  0.99999519  0.00000000  1.0