# generated using pymatgen
data_Fe2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67136300
_cell_length_b   5.06173866
_cell_length_c   5.89686891
_cell_angle_alpha   114.58416661
_cell_angle_beta   112.70171313
_cell_angle_gamma   89.40638940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoSe4
_chemical_formula_sum   'Fe2 Co1 Se4'
_cell_volume   115.08011556
_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  0.86394700  0.60121100  0.84119100  1.0
  Fe  Fe1  1  0.61082700  0.79303900  0.22811100  1.0
  Co  Co2  1  0.08791200  0.45942500  0.25269000  1.0
  Se  Se3  1  0.13054700  0.95090100  0.30778200  1.0
  Se  Se4  1  0.62417600  0.38729000  0.32676600  1.0
  Se  Se5  1  0.33141800  0.69364100  0.77044800  1.0
  Se  Se6  1  0.85117200  0.11449500  0.77301200  1.0