# generated using pymatgen
data_RbYbBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32554617
_cell_length_b   7.32554617
_cell_length_c   7.32554617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbYbBO3
_chemical_formula_sum   'Rb4 Yb4 B4 O12'
_cell_volume   393.11537485
_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  0.62079079  0.37920921  0.87920921  1.0
  Rb  Rb1  1  0.12079079  0.12079079  0.12079079  1.0
  Rb  Rb2  1  0.87920921  0.62079079  0.37920921  1.0
  Rb  Rb3  1  0.37920921  0.87920921  0.62079079  1.0
  Yb  Yb4  1  0.10285072  0.60285072  0.89714928  1.0
  Yb  Yb5  1  0.60285072  0.89714928  0.10285072  1.0
  Yb  Yb6  1  0.89714928  0.10285072  0.60285072  1.0
  Yb  Yb7  1  0.39714928  0.39714928  0.39714928  1.0
  B  B8  1  0.16530729  0.33469271  0.66530729  1.0
  B  B9  1  0.33469271  0.66530729  0.16530729  1.0
  B  B10  1  0.83469271  0.83469271  0.83469271  1.0
  B  B11  1  0.66530729  0.16530729  0.33469271  1.0
  O  O12  1  0.02262874  0.32136605  0.78918735  1.0
  O  O13  1  0.21081265  0.52262874  0.17863395  1.0
  O  O14  1  0.82136605  0.71081265  0.97737126  1.0
  O  O15  1  0.52262874  0.17863395  0.21081265  1.0
  O  O16  1  0.71081265  0.97737126  0.82136605  1.0
  O  O17  1  0.32136605  0.78918735  0.02262874  1.0
  O  O18  1  0.97737126  0.82136605  0.71081265  1.0
  O  O19  1  0.78918735  0.02262874  0.32136605  1.0
  O  O20  1  0.17863395  0.21081265  0.52262874  1.0
  O  O21  1  0.47737126  0.67863395  0.28918735  1.0
  O  O22  1  0.28918735  0.47737126  0.67863395  1.0
  O  O23  1  0.67863395  0.28918735  0.47737126  1.0