# generated using pymatgen
data_Ac2Fe2Se2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05851310
_cell_length_b   4.13795702
_cell_length_c   4.13795094
_cell_angle_alpha   90.00361076
_cell_angle_beta   101.87453233
_cell_angle_gamma   101.87546870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Fe2Se2O3
_chemical_formula_sum   'Ac2 Fe2 Se2 O3'
_cell_volume   164.77384808
_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
  Ac  Ac0  1  0.63677110  0.31850619  0.31850031  1.0
  Ac  Ac1  1  0.36322933  0.68149760  0.68150148  1.0
  Fe  Fe2  1  0.99999975  0.49999721  0.99999739  1.0
  Fe  Fe3  1  0.00000086  0.00000407  0.49999456  1.0
  Se  Se4  1  0.18255394  0.09130531  0.09129606  1.0
  Se  Se5  1  0.81744510  0.90868907  0.90871077  1.0
  O  O6  1  0.49999872  0.75000280  0.24999796  1.0
  O  O7  1  0.99999966  0.49999845  0.49999907  1.0
  O  O8  1  0.50000155  0.25000030  0.75000340  1.0