# generated using pymatgen
data_KRbO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93466485
_cell_length_b   8.93466485
_cell_length_c   8.93466485
_cell_angle_alpha   95.94387543
_cell_angle_beta   95.94387543
_cell_angle_gamma   142.45655916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRbO
_chemical_formula_sum   'K4 Rb4 O4'
_cell_volume   411.50273231
_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
  K  K0  1  0.16475900  0.83524100  0.00000000  1.0
  K  K1  1  0.16475900  0.16475900  0.32951700  1.0
  K  K2  1  0.83524100  0.16475900  0.00000000  1.0
  K  K3  1  0.83524100  0.83524100  0.67048300  1.0
  Rb  Rb4  1  0.50000000  0.85429700  0.35429700  1.0
  Rb  Rb5  1  0.14570300  0.50000000  0.64570300  1.0
  Rb  Rb6  1  0.85429700  0.50000000  0.35429700  1.0
  Rb  Rb7  1  0.50000000  0.14570300  0.64570300  1.0
  O  O8  1  0.00000000  0.30002100  0.30002100  1.0
  O  O9  1  0.00000000  0.69997900  0.69997900  1.0
  O  O10  1  0.30002100  0.00000000  0.30002100  1.0
  O  O11  1  0.69997900  0.00000000  0.69997900  1.0