# generated using pymatgen
data_RbCeMg6O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18484832
_cell_length_b   4.72535150
_cell_length_c   4.72535150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCeMg6O8
_chemical_formula_sum   'Rb1 Ce1 Mg6 O8'
_cell_volume   205.08798949
_cell_formula_units_Z   1
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  0.50000000  0.00000000  -0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  -0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg4  1  0.27101707  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.72898293  -0.00000000  0.50000000  1.0
  Mg  Mg6  1  0.27101707  0.50000000  -0.00000000  1.0
  Mg  Mg7  1  0.72898293  0.50000000  0.00000000  1.0
  O  O8  1  0.23395055  -0.00000000  0.00000000  1.0
  O  O9  1  0.76604945  0.00000000  -0.00000000  1.0
  O  O10  1  0.25027773  0.50000000  0.50000000  1.0
  O  O11  1  0.74972227  0.50000000  0.50000000  1.0
  O  O12  1  0.00000000  0.00000000  0.50000000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.00000000  0.50000000  -0.00000000  1.0
  O  O15  1  0.50000000  0.50000000  -0.00000000  1.0