# generated using pymatgen
data_Rb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90232266
_cell_length_b   9.19570982
_cell_length_c   9.18740515
_cell_angle_alpha   85.92192472
_cell_angle_beta   74.52630813
_cell_angle_gamma   74.54063192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb
_chemical_formula_sum   Rb4
_cell_volume   384.71719545
_cell_formula_units_Z   4
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  0.37998176  0.50000000  0.24003749  1.0
  Rb  Rb1  1  0.37001824  0.00000000  0.25996251  1.0
  Rb  Rb2  1  0.12001824  0.50000000  0.75996251  1.0
  Rb  Rb3  1  0.62998176  -0.00000000  0.74003749  1.0