# generated using pymatgen
data_Fe2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33995296
_cell_length_b   6.33995296
_cell_length_c   6.08786035
_cell_angle_alpha   64.03498480
_cell_angle_beta   64.03498480
_cell_angle_gamma   31.80070362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoSe4
_chemical_formula_sum   'Fe2 Co1 Se4'
_cell_volume   114.81258105
_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  0.25883300  0.25883300  0.69387200  1.0
  Fe  Fe1  1  0.74116700  0.74116700  0.30612800  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.36434600  0.36434600  0.97884900  1.0
  Se  Se4  1  0.63565400  0.63565400  0.02115100  1.0
  Se  Se5  1  0.10693000  0.10693000  0.55548300  1.0
  Se  Se6  1  0.89307000  0.89307000  0.44451700  1.0