# generated using pymatgen
data_SrCeEuSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97170104
_cell_length_b   5.97170104
_cell_length_c   8.65325424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCeEuSbO6
_chemical_formula_sum   'Sr2 Ce2 Eu2 Sb2 O12'
_cell_volume   308.58554529
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.50000000  0.00000000  0.25000000  1.0
  Sr  Sr1  1  -0.00000000  0.50000000  0.75000000  1.0
  Ce  Ce2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu4  1  -0.00000000  0.50000000  0.25000000  1.0
  Eu  Eu5  1  0.50000000  0.00000000  0.75000000  1.0
  Sb  Sb6  1  -0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  -0.00000000  0.00000000  0.26037293  1.0
  O  O9  1  0.50000000  0.50000000  0.23962707  1.0
  O  O10  1  -0.00000000  0.00000000  0.73962707  1.0
  O  O11  1  0.50000000  0.50000000  0.76037293  1.0
  O  O12  1  0.33632881  0.19197803  0.99755820  1.0
  O  O13  1  0.66367119  0.80802197  0.99755820  1.0
  O  O14  1  0.80802197  0.33632881  0.00244180  1.0
  O  O15  1  0.19197803  0.66367119  0.00244180  1.0
  O  O16  1  0.83632881  0.30802197  0.49755820  1.0
  O  O17  1  0.16367119  0.69197803  0.49755820  1.0
  O  O18  1  0.30802197  0.16367119  0.50244180  1.0
  O  O19  1  0.69197803  0.83632881  0.50244180  1.0