# generated using pymatgen
data_Fe(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35250817
_cell_length_b   6.35250817
_cell_length_c   6.19943388
_cell_angle_alpha   61.48945353
_cell_angle_beta   61.48945353
_cell_angle_gamma   32.46101201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoSe2)2
_chemical_formula_sum   'Fe1 Co2 Se4'
_cell_volume   116.50681488
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.73904600  0.73904600  0.27937200  1.0
  Co  Co2  1  0.26095400  0.26095400  0.72062800  1.0
  Se  Se3  1  0.87409900  0.87409900  0.45460800  1.0
  Se  Se4  1  0.12590100  0.12590100  0.54539200  1.0
  Se  Se5  1  0.63761000  0.63761000  0.02430400  1.0
  Se  Se6  1  0.36239000  0.36239000  0.97569600  1.0