# generated using pymatgen
data_Rb2BiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91714613
_cell_length_b   6.91714563
_cell_length_c   6.91714617
_cell_angle_alpha   57.81903709
_cell_angle_beta   57.81903990
_cell_angle_gamma   57.81903981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2BiPb3
_chemical_formula_sum   'Rb2 Bi1 Pb3'
_cell_volume   222.30751180
_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
  Rb  Rb0  1  0.25145000  0.25145000  0.25145000  1.0
  Rb  Rb1  1  0.99855000  0.99855000  0.99855000  1.0
  Bi  Bi2  1  0.62500000  0.62500000  0.62500000  1.0
  Pb  Pb3  1  0.62500000  0.12500000  0.62500000  1.0
  Pb  Pb4  1  0.62500000  0.62500000  0.12500000  1.0
  Pb  Pb5  1  0.12500000  0.62500000  0.62500000  1.0