# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46169039
_cell_length_b   4.99157185
_cell_length_c   4.99157232
_cell_angle_alpha   72.58391070
_cell_angle_beta   56.83232489
_cell_angle_gamma   56.83232564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb1
_cell_volume   95.35172383
_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  0.00000000  -0.00000000  -0.00000000  1.0