# generated using pymatgen
data_Fe(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.19865729
_cell_length_b   3.55108179
_cell_length_c   6.19943410
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.81055206
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoSe2)2
_chemical_formula_sum   'Fe2 Co4 Se8'
_cell_volume   233.01361267
_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  0.00000000  0.00000000  0.00000000  1
  Fe  Fe1  1  0.50000000  0.50000000  0.00000000  1
  Co  Co2  1  0.73904600  0.00000000  0.72062800  1
  Co  Co3  1  0.76095400  0.50000000  0.27937200  1
  Co  Co4  1  0.23904600  0.50000000  0.72062800  1
  Co  Co5  1  0.26095400  0.00000000  0.27937200  1
  Se  Se6  1  0.87409900  0.00000000  0.54539200  1
  Se  Se7  1  0.62590100  0.50000000  0.45460800  1
  Se  Se8  1  0.63761000  0.00000000  0.97569600  1
  Se  Se9  1  0.86239000  0.50000000  0.02430400  1
  Se  Se10  1  0.37409900  0.50000000  0.54539200  1
  Se  Se11  1  0.12590100  0.00000000  0.45460800  1
  Se  Se12  1  0.13761000  0.50000000  0.97569600  1
  Se  Se13  1  0.36239000  0.00000000  0.02430400  1
