# generated using pymatgen
data_BaBiRhPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82368383
_cell_length_b   6.82368304
_cell_length_c   6.82368367
_cell_angle_alpha   136.41943257
_cell_angle_beta   136.41943507
_cell_angle_gamma   63.33254281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBiRhPb2
_chemical_formula_sum   'Ba1 Bi1 Rh1 Pb2'
_cell_volume   149.05541455
_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
  Ba  Ba0  1  0.00797899  0.00797899  1.00000000  1.0
  Bi  Bi1  1  0.56823457  0.56823457  0.00000000  1.0
  Rh  Rh2  1  0.33942441  0.33942441  0.00000000  1.0
  Pb  Pb3  1  0.75263651  0.25263551  0.50000100  1.0
  Pb  Pb4  1  0.25263551  0.75263651  0.50000100  1.0