# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07528003
_cell_length_b   5.07528003
_cell_length_c   13.02284100
_cell_angle_alpha   101.23658886
_cell_angle_beta   78.76341114
_cell_angle_gamma   120.00000741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb3
_cell_volume   283.05749233
_cell_formula_units_Z   3
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
  Rb  Rb1  1  0.22237661  0.77762239  0.33286716  1.0
  Rb  Rb2  1  0.77762239  0.22237661  0.66713284  1.0