# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11232200
_cell_length_b   8.33113865
_cell_length_c   12.01814372
_cell_angle_alpha   108.37213441
_cell_angle_beta   107.90948907
_cell_angle_gamma   94.36125796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb8
_cell_volume   719.91093333
_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  0.42854900  0.71240000  0.87037300  1.0
  Rb  Rb1  1  0.06055200  0.83296500  0.13131300  1.0
  Rb  Rb2  1  0.31025200  0.10584500  0.62178000  1.0
  Rb  Rb3  1  0.56066600  0.29952400  0.12574700  1.0
  Rb  Rb4  1  0.68786200  0.89359600  0.38290300  1.0
  Rb  Rb5  1  0.17947600  0.47227000  0.36947300  1.0
  Rb  Rb6  1  0.93451600  0.15994900  0.87011900  1.0
  Rb  Rb7  1  0.80799600  0.51521600  0.62664600  1.0