# generated using pymatgen
data_Fe(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21748197
_cell_length_b   6.21748197
_cell_length_c   6.12905245
_cell_angle_alpha   62.69049060
_cell_angle_beta   62.69049060
_cell_angle_gamma   33.02623358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoSe2)2
_chemical_formula_sum   'Fe1 Co2 Se4'
_cell_volume   113.38765768
_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  0.73986300  0.73986300  0.28773800  1.0
  Co  Co1  1  0.99759400  0.99759400  0.00241300  1.0
  Co  Co2  1  0.26333500  0.26333500  0.70966400  1.0
  Se  Se3  1  0.11748000  0.11748000  0.55166400  1.0
  Se  Se4  1  0.88223600  0.88223600  0.45129300  1.0
  Se  Se5  1  0.36483700  0.36483700  0.97478400  1.0
  Se  Se6  1  0.63465500  0.63465500  0.02244400  1.0