# generated using pymatgen
data_RbInHgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32429538
_cell_length_b   7.32429562
_cell_length_c   7.32429506
_cell_angle_alpha   139.00479814
_cell_angle_beta   139.00479968
_cell_angle_gamma   59.36753892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbInHgPb2
_chemical_formula_sum   'Rb1 In1 Hg1 Pb2'
_cell_volume   167.42355688
_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  0.99319366  0.99319366  0.00000000  1.0
  In  In1  1  0.61392653  0.61392653  1.00000000  1.0
  Hg  Hg2  1  0.39238155  0.39238155  0.00000000  1.0
  Pb  Pb3  1  0.75024863  0.25024863  0.50000100  1.0
  Pb  Pb4  1  0.25024863  0.75024863  0.50000100  1.0