# generated using pymatgen
data_YFe2Bi2(SeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.91988335
_cell_length_b   12.91988335
_cell_length_c   12.91988335
_cell_angle_alpha   162.36270020
_cell_angle_beta   162.36270020
_cell_angle_gamma   25.04342190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe2Bi2(SeO2)2
_chemical_formula_sum   'Y1 Fe2 Bi2 Se2 O4'
_cell_volume   197.92814843
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi3  1  0.40154500  0.40154500  0.00000000  1.0
  Bi  Bi4  1  0.59845500  0.59845500  0.00000000  1.0
  Se  Se5  1  0.81524500  0.81524500  0.00000000  1.0
  Se  Se6  1  0.18475500  0.18475500  0.00000000  1.0
  O  O7  1  0.05475700  0.55475700  0.50000000  1.0
  O  O8  1  0.44524300  0.94524300  0.50000000  1.0
  O  O9  1  0.55475700  0.05475700  0.50000000  1.0
  O  O10  1  0.94524300  0.44524300  0.50000000  1.0