# generated using pymatgen
data_Sr3Fe2ClO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92037200
_cell_length_b   3.92037200
_cell_length_c   11.59403700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe2ClO5
_chemical_formula_sum   'Sr3 Fe2 Cl1 O5'
_cell_volume   178.19242554
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.67879000  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.32121000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.82725800  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.17274200  1.0
  Cl  Cl5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.50000000  0.00000000  0.79950300  1.0
  O  O7  1  0.00000000  0.50000000  0.79950300  1.0
  O  O8  1  0.50000000  0.00000000  0.20049700  1.0
  O  O9  1  0.00000000  0.50000000  0.20049700  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0