# generated using pymatgen
data_Ba4Fe4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76862800
_cell_length_b   5.79561712
_cell_length_c   28.43960906
_cell_angle_alpha   90.19542730
_cell_angle_beta   90.05372259
_cell_angle_gamma   119.76561412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Fe4O11
_chemical_formula_sum   'Ba12 Fe12 O33'
_cell_volume   825.35891069
_cell_formula_units_Z   3
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
  Ba  Ba0  1  0.33413400  0.66792200  0.79786000  1.0
  Ba  Ba1  1  0.33611500  0.66691400  0.28892200  1.0
  Ba  Ba2  1  0.33342600  0.66698700  0.95076300  1.0
  Ba  Ba3  1  0.98523500  0.99288200  0.37389900  1.0
  Ba  Ba4  1  0.99966300  0.99691100  0.12779100  1.0
  Ba  Ba5  1  0.99546000  0.98677000  0.62635700  1.0
  Ba  Ba6  1  0.33935700  0.67132700  0.45866700  1.0
  Ba  Ba7  1  0.00022800  0.00044100  0.87360900  1.0
  Ba  Ba8  1  0.67252600  0.34427000  0.04567600  1.0
  Ba  Ba9  1  0.67153300  0.33883500  0.54109900  1.0
  Ba  Ba10  1  0.66647200  0.32980100  0.20347000  1.0
  Ba  Ba11  1  0.67044300  0.33890500  0.71180400  1.0
  Fe  Fe12  1  0.36123900  0.72051800  0.08074400  1.0
  Fe  Fe13  1  0.31882500  0.63813700  0.57453600  1.0
  Fe  Fe14  1  0.33047200  0.66298700  0.17254000  1.0
  Fe  Fe15  1  0.98135400  0.96215600  0.99498600  1.0
  Fe  Fe16  1  0.99577700  0.99627900  0.24908500  1.0
  Fe  Fe17  1  0.99436200  0.99333900  0.50019200  1.0
  Fe  Fe18  1  0.32134100  0.64078900  0.67664800  1.0
  Fe  Fe19  1  0.99977500  0.99833100  0.75132700  1.0
  Fe  Fe20  1  0.63999100  0.31965400  0.32342200  1.0
  Fe  Fe21  1  0.66695400  0.33360700  0.82899100  1.0
  Fe  Fe22  1  0.66050200  0.32104900  0.92297400  1.0
  Fe  Fe23  1  0.63775100  0.31780500  0.42532600  1.0
  O  O24  1  0.15887900  0.31468700  0.71045500  1.0
  O  O25  1  0.16228100  0.32759100  0.20757300  1.0
  O  O26  1  0.15480400  0.31595000  0.54066900  1.0
  O  O27  1  0.48050600  0.52309400  0.11772700  1.0
  O  O28  1  0.50047700  0.55726300  0.62566900  1.0
  O  O29  1  0.66152500  0.83579800  0.54097200  1.0
  O  O30  1  0.66878800  0.83895700  0.04010800  1.0
  O  O31  1  0.66134800  0.83990000  0.70636600  1.0
  O  O32  1  0.66592400  0.82519900  0.21087200  1.0
  O  O33  1  0.05620300  0.55064800  0.62648100  1.0
  O  O34  1  0.04396200  0.52162800  0.11683600  1.0
  O  O35  1  0.49972500  0.99686400  0.12743100  1.0
  O  O36  1  0.18059000  0.84101200  0.70630600  1.0
  O  O37  1  0.15586100  0.82240500  0.20889300  1.0
  O  O38  1  0.17199700  0.84014500  0.04002700  1.0
  O  O39  1  0.17672300  0.83947500  0.54387300  1.0
  O  O40  1  0.82704400  0.16774300  0.79164300  1.0
  O  O41  1  0.83962600  0.17540200  0.29265000  1.0
  O  O42  1  0.83888900  0.17741700  0.45636700  1.0
  O  O43  1  0.84998600  0.17688100  0.96451600  1.0
  O  O44  1  0.55057900  0.05546800  0.37404100  1.0
  O  O45  1  0.51179100  0.02322200  0.88083300  1.0
  O  O46  1  0.31516000  0.15817500  0.28969000  1.0
  O  O47  1  0.34097200  0.16764600  0.79173800  1.0
  O  O48  1  0.31560300  0.15331900  0.45952400  1.0
  O  O49  1  0.32656600  0.17728400  0.96459600  1.0
  O  O50  1  0.96374400  0.47685800  0.87344100  1.0
  O  O51  1  0.55400000  0.49805100  0.37537600  1.0
  O  O52  1  0.51336400  0.47733900  0.87346600  1.0
  O  O53  1  0.83969800  0.66117800  0.29428400  1.0
  O  O54  1  0.83553400  0.65982900  0.45894800  1.0
  O  O55  1  0.83934900  0.67820800  0.78827000  1.0
  O  O56  1  0.82592900  0.65134100  0.95799100  1.0