# generated using pymatgen
data_Fe(SeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25235141
_cell_length_b   9.25235141
_cell_length_c   9.25235141
_cell_angle_alpha   107.93856443
_cell_angle_beta   107.93856443
_cell_angle_gamma   112.58203996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(SeO3)2
_chemical_formula_sum   'Fe4 Se8 O24'
_cell_volume   608.36970208
_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  0.62500000  0.58440500  0.45940500  1.0
  Fe  Fe1  1  0.12500000  0.16559500  0.54059500  1.0
  Fe  Fe2  1  0.41559500  0.87500000  0.04059500  1.0
  Fe  Fe3  1  0.83440500  0.37500000  0.95940500  1.0
  Se  Se4  1  0.84764100  0.14059800  0.17917200  1.0
  Se  Se5  1  0.40235900  0.08153100  0.79295700  1.0
  Se  Se6  1  0.91846900  0.71142600  0.32082800  1.0
  Se  Se7  1  0.28857400  0.60940200  0.20704300  1.0
  Se  Se8  1  0.85940200  0.03857400  0.70704300  1.0
  Se  Se9  1  0.39059800  0.59764100  0.67917200  1.0
  Se  Se10  1  0.33153100  0.15235900  0.29295700  1.0
  Se  Se11  1  0.96142600  0.66846900  0.82082800  1.0
  O  O12  1  0.40169400  0.05924600  0.96940600  1.0
  O  O13  1  0.83075800  0.45455800  0.77811600  1.0
  O  O14  1  0.16015900  0.69075400  0.84244700  1.0
  O  O15  1  0.49997800  0.79012100  0.87449300  1.0
  O  O16  1  0.84830600  0.31771200  0.15755300  1.0
  O  O17  1  0.91562700  0.62548400  0.12550700  1.0
  O  O18  1  0.70455800  0.58075800  0.27811600  1.0
  O  O19  1  0.75002200  0.12451600  0.79014300  1.0
  O  O20  1  0.30924600  0.15169400  0.46940600  1.0
  O  O21  1  0.94075400  0.91015900  0.34244700  1.0
  O  O22  1  0.08984100  0.43228800  0.03059400  1.0
  O  O23  1  0.41924200  0.69735900  0.12380000  1.0
  O  O24  1  0.37451600  0.50002200  0.29014300  1.0
  O  O25  1  0.87548400  0.66562700  0.62550700  1.0
  O  O26  1  0.04012100  0.24997800  0.37449300  1.0
  O  O27  1  0.20987900  0.08437300  0.70985700  1.0
  O  O28  1  0.57355800  0.29544200  0.87620000  1.0
  O  O29  1  0.67644200  0.05264100  0.22188400  1.0
  O  O30  1  0.54544200  0.32355800  0.37620000  1.0
  O  O31  1  0.68228800  0.83984100  0.53059400  1.0
  O  O32  1  0.56771200  0.59830600  0.65755300  1.0
  O  O33  1  0.33437300  0.95987900  0.20985700  1.0
  O  O34  1  0.94735900  0.16924200  0.62380000  1.0
  O  O35  1  0.30264100  0.42644200  0.72188400  1.0