# generated using pymatgen
data_Sr6Fe4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45382048
_cell_length_b   10.45382049
_cell_length_c   5.46797737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.64908180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Fe4O13
_chemical_formula_sum   'Sr6 Fe4 O13'
_cell_volume   301.94061874
_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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr2  1  0.18074953  0.81925047  0.50000000  1.0
  Sr  Sr3  1  0.68286404  0.31713596  0.00000000  1.0
  Sr  Sr4  1  0.31713596  0.68286404  0.00000000  1.0
  Sr  Sr5  1  0.81925047  0.18074953  0.50000000  1.0
  Fe  Fe6  1  0.39656308  0.60343692  0.50000000  1.0
  Fe  Fe7  1  0.90552165  0.09447935  0.00000000  1.0
  Fe  Fe8  1  0.09447835  0.90552065  0.00000000  1.0
  Fe  Fe9  1  0.60343692  0.39656308  0.50000000  1.0
  O  O10  1  0.64777585  0.82836929  0.73874102  1.0
  O  O11  1  0.17163071  0.35222515  0.26125898  1.0
  O  O12  1  0.82836929  0.64777485  0.73874102  1.0
  O  O13  1  0.35222415  0.17163071  0.26125898  1.0
  O  O14  1  0.17163071  0.35222515  0.73874102  1.0
  O  O15  1  0.64777585  0.82836929  0.26125898  1.0
  O  O16  1  0.35222415  0.17163071  0.73874102  1.0
  O  O17  1  0.82836929  0.64777485  0.26125898  1.0
  O  O18  1  0.30143513  0.69856587  0.50000000  1.0
  O  O19  1  0.80974728  0.19025372  0.00000000  1.0
  O  O20  1  0.19025272  0.80974628  0.00000000  1.0
  O  O21  1  0.69856487  0.30143413  0.50000000  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0