# generated using pymatgen
data_FeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78854983
_cell_length_b   5.78854983
_cell_length_c   5.78854983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSe2
_chemical_formula_sum   'Fe4 Se8'
_cell_volume   193.95872859
_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  0.50000000  0.50000000  0.00000000  1
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1
  Se  Se4  1  0.12513000  0.87487000  0.37487000  1
  Se  Se5  1  0.87487000  0.37487000  0.12513000  1
  Se  Se6  1  0.37487000  0.12513000  0.87487000  1
  Se  Se7  1  0.62513000  0.62513000  0.62513000  1
  Se  Se8  1  0.87487000  0.12513000  0.62513000  1
  Se  Se9  1  0.12513000  0.62513000  0.87487000  1
  Se  Se10  1  0.62513000  0.87487000  0.12513000  1
  Se  Se11  1  0.37487000  0.37487000  0.37487000  1
