# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21283751
_cell_length_b   8.18124982
_cell_length_c   12.68204634
_cell_angle_alpha   109.33159569
_cell_angle_beta   108.69805448
_cell_angle_gamma   90.40050684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb8
_cell_volume   755.51704921
_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  0.43398788  0.68800980  0.87478105  1.0
  Rb  Rb1  1  0.05809479  0.81032779  0.12339075  1.0
  Rb  Rb2  1  0.30959711  0.06603618  0.62531187  1.0
  Rb  Rb3  1  0.55871449  0.31031610  0.12484886  1.0
  Rb  Rb4  1  0.68224910  0.93342892  0.37354204  1.0
  Rb  Rb5  1  0.18595362  0.44291994  0.37774665  1.0
  Rb  Rb6  1  0.93339042  0.18408246  0.87501222  1.0
  Rb  Rb7  1  0.80788158  0.55664380  0.62372054  1.0