# generated using pymatgen
data_Sr2CeIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88452030
_cell_length_b   5.84289211
_cell_length_c   10.07103380
_cell_angle_alpha   55.00879864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CeIrO6
_chemical_formula_sum   'Sr4 Ce2 Ir2 O12'
_cell_volume   283.67704620
_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  0.53706850  0.76146501  0.74857405  1.0
  Sr  Sr1  1  0.03706850  0.23853499  0.75142595  1.0
  Sr  Sr2  1  0.96293150  0.76146501  0.24857405  1.0
  Sr  Sr3  1  0.46293150  0.23853499  0.25142595  1.0
  Ce  Ce4  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce5  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  -0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O8  1  0.51760830  0.68923192  0.23534188  1.0
  O  O9  1  0.01760830  0.31076808  0.26465812  1.0
  O  O10  1  0.48239170  0.31076808  0.76465812  1.0
  O  O11  1  0.98239170  0.68923192  0.73534188  1.0
  O  O12  1  0.72723611  0.84272512  0.45965631  1.0
  O  O13  1  0.22723611  0.15727488  0.04034369  1.0
  O  O14  1  0.27276389  0.15727488  0.54034369  1.0
  O  O15  1  0.77276389  0.84272512  0.95965631  1.0
  O  O16  1  0.29489476  0.76442752  0.95992706  1.0
  O  O17  1  0.79489476  0.23557248  0.54007294  1.0
  O  O18  1  0.70510524  0.23557248  0.04007294  1.0
  O  O19  1  0.20510524  0.76442752  0.45992706  1.0