# generated using pymatgen
data_Fe(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.92207967
_cell_length_b   3.53445083
_cell_length_c   6.12905270
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.58971540
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoSe2)2
_chemical_formula_sum   'Fe2 Co4 Se8'
_cell_volume   226.77538256
_cell_formula_units_Z   2
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  0.73986300  0.00000000  0.71226200  1
  Fe  Fe1  1  0.23986300  0.50000000  0.71226200  1
  Co  Co2  1  0.99759400  0.00000000  0.99758700  1
  Co  Co3  1  0.76333500  0.50000000  0.29033600  1
  Co  Co4  1  0.49759400  0.50000000  0.99758700  1
  Co  Co5  1  0.26333500  0.00000000  0.29033600  1
  Se  Se6  1  0.61748000  0.50000000  0.44833600  1
  Se  Se7  1  0.88223600  0.00000000  0.54870700  1
  Se  Se8  1  0.86483700  0.50000000  0.02521600  1
  Se  Se9  1  0.63465500  0.00000000  0.97755600  1
  Se  Se10  1  0.11748000  0.00000000  0.44833600  1
  Se  Se11  1  0.38223600  0.50000000  0.54870700  1
  Se  Se12  1  0.36483700  0.00000000  0.02521600  1
  Se  Se13  1  0.13465500  0.50000000  0.97755600  1
