# generated using pymatgen
data_FeSe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.40208700
_cell_length_b   7.51542300
_cell_length_c   10.56732157
_cell_angle_alpha   47.41065774
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSe3O8
_chemical_formula_sum   'Fe4 Se12 O32'
_cell_volume   783.61033684
_cell_formula_units_Z   4
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
  Fe  Fe0  1  0.18058500  0.87038000  0.93963900  1.0
  Fe  Fe1  1  0.68058500  0.12962000  0.56036100  1.0
  Fe  Fe2  1  0.81941500  0.12962000  0.06036100  1.0
  Fe  Fe3  1  0.31941500  0.87038000  0.43963900  1.0
  Se  Se4  1  0.36422500  0.00671500  0.06830300  1.0
  Se  Se5  1  0.86422500  0.99328500  0.43169700  1.0
  Se  Se6  1  0.63577500  0.99328500  0.93169700  1.0
  Se  Se7  1  0.13577500  0.00671500  0.56830300  1.0
  Se  Se8  1  0.20058000  0.33415100  0.05440700  1.0
  Se  Se9  1  0.70058000  0.66584900  0.44559300  1.0
  Se  Se10  1  0.79942000  0.66584900  0.94559300  1.0
  Se  Se11  1  0.29942000  0.33415100  0.55440700  1.0
  Se  Se12  1  0.99928600  0.66869600  0.23854300  1.0
  Se  Se13  1  0.49928600  0.33130400  0.26145700  1.0
  Se  Se14  1  0.00071400  0.33130400  0.76145700  1.0
  Se  Se15  1  0.50071400  0.66869600  0.73854300  1.0
  O  O16  1  0.40040300  0.89747400  0.26475900  1.0
  O  O17  1  0.90040300  0.10252600  0.23524100  1.0
  O  O18  1  0.59959700  0.10252600  0.73524100  1.0
  O  O19  1  0.09959700  0.89747400  0.76475900  1.0
  O  O20  1  0.25724000  0.84736400  0.11550400  1.0
  O  O21  1  0.75724000  0.15263600  0.38449600  1.0
  O  O22  1  0.74276000  0.15263600  0.88449600  1.0
  O  O23  1  0.24276000  0.84736400  0.61550400  1.0
  O  O24  1  0.31344300  0.30274200  0.97010400  1.0
  O  O25  1  0.81344300  0.69725800  0.52989600  1.0
  O  O26  1  0.68655700  0.69725800  0.02989600  1.0
  O  O27  1  0.18655700  0.30274200  0.47010400  1.0
  O  O28  1  0.20928700  0.08911300  0.26999700  1.0
  O  O29  1  0.70928700  0.91088700  0.23000300  1.0
  O  O30  1  0.79071300  0.91088700  0.73000300  1.0
  O  O31  1  0.29071300  0.08911300  0.76999700  1.0
  O  O32  1  0.24762500  0.56709600  0.02682700  1.0
  O  O33  1  0.74762500  0.43290400  0.47317300  1.0
  O  O34  1  0.75237500  0.43290400  0.97317300  1.0
  O  O35  1  0.25237500  0.56709600  0.52682700  1.0
  O  O36  1  0.89833200  0.84474500  0.11352400  1.0
  O  O37  1  0.39833200  0.15525500  0.38647600  1.0
  O  O38  1  0.10166800  0.15525500  0.88647600  1.0
  O  O39  1  0.60166800  0.84474500  0.61352400  1.0
  O  O40  1  0.06830200  0.64570400  0.11408200  1.0
  O  O41  1  0.56830200  0.35429600  0.38591800  1.0
  O  O42  1  0.93169800  0.35429600  0.88591800  1.0
  O  O43  1  0.43169800  0.64570400  0.61408200  1.0
  O  O44  1  0.96217700  0.39148300  0.40909400  1.0
  O  O45  1  0.46217700  0.60851700  0.09090600  1.0
  O  O46  1  0.03782300  0.60851700  0.59090600  1.0
  O  O47  1  0.53782300  0.39148300  0.90909400  1.0