# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13108259
_cell_length_b   9.13108259
_cell_length_c   9.13108259
_cell_angle_alpha   149.79610283
_cell_angle_beta   149.79610283
_cell_angle_gamma   43.24078410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb2
_cell_volume   192.16933776
_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
  Rb  Rb0  1  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.00000000  1.0