# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05265642
_cell_length_b   10.06975259
_cell_length_c   10.70868731
_cell_angle_alpha   57.91731825
_cell_angle_beta   58.09785443
_cell_angle_gamma   64.16617902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb8
_cell_volume   761.40018218
_cell_formula_units_Z   8
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  0.50104615  0.62627985  0.12314141  1.0
  Rb  Rb1  1  0.00313380  0.13005511  0.12560951  1.0
  Rb  Rb2  1  0.49974529  0.13107938  0.61849854  1.0
  Rb  Rb3  1  0.50091447  0.12586522  0.12164243  1.0
  Rb  Rb4  1  0.49733264  0.63160661  0.62677706  1.0
  Rb  Rb5  1  0.00317270  0.62612290  0.62462445  1.0
  Rb  Rb6  1  0.99436119  0.12442168  0.63294041  1.0
  Rb  Rb7  1  0.99883178  0.62553425  0.13053919  1.0