# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03393058
_cell_length_b   13.03393058
_cell_length_c   8.25384737
_cell_angle_alpha   71.29155950
_cell_angle_beta   71.29155950
_cell_angle_gamma   35.63190228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb8
_cell_volume   769.12510968
_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  0.18040614  0.69252928  0.56201144  1.0
  Rb  Rb1  1  0.30747072  0.81959386  0.93798856  1.0
  Rb  Rb2  1  0.54567120  0.07695610  0.68728820  1.0
  Rb  Rb3  1  0.81959386  0.30747072  0.43798856  1.0
  Rb  Rb4  1  0.45432880  0.92304390  0.31271180  1.0
  Rb  Rb5  1  0.92304390  0.45432880  0.81271180  1.0
  Rb  Rb6  1  0.69252928  0.18040614  0.06201144  1.0
  Rb  Rb7  1  0.07695610  0.54567120  0.18728820  1.0