# generated using pymatgen
data_SrCeAlO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78927513
_cell_length_b   6.78927513
_cell_length_c   6.78927513
_cell_angle_alpha   147.80749204
_cell_angle_beta   147.80749204
_cell_angle_gamma   46.16962793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCeAlO4
_chemical_formula_sum   'Sr1 Ce1 Al1 O4'
_cell_volume   88.51802512
_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
  Sr  Sr0  1  0.64327900  0.64327900  0.00000000  1.0
  Ce  Ce1  1  0.35688900  0.35688900  0.00000000  1.0
  Al  Al2  1  0.00323900  0.00323900  0.00000000  1.0
  O  O3  1  0.99536500  0.49536500  0.50000000  1.0
  O  O4  1  0.49536500  0.99536500  0.50000000  1.0
  O  O5  1  0.83932600  0.83932600  0.00000000  1.0
  O  O6  1  0.16653700  0.16653700  0.00000000  1.0