# generated using pymatgen
data_Fe2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.19476722
_cell_length_b   3.47385228
_cell_length_c   6.08786095
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.08037285
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoSe4
_chemical_formula_sum   'Fe4 Co2 Se8'
_cell_volume   229.62518573
_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  0.24116700  0.50000000  0.69387200  1
  Fe  Fe1  1  0.75883300  0.50000000  0.30612800  1
  Fe  Fe2  1  0.74116700  0.00000000  0.69387200  1
  Fe  Fe3  1  0.25883300  0.00000000  0.30612800  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  -0.00000000  1
  Se  Se6  1  0.10693000  0.00000000  0.44451700  1
  Se  Se7  1  0.89307000  0.00000000  0.55548300  1
  Se  Se8  1  0.60693000  0.50000000  0.44451700  1
  Se  Se9  1  0.39307000  0.50000000  0.55548300  1
  Se  Se10  1  0.13565400  0.50000000  0.97884900  1
  Se  Se11  1  0.86434600  0.50000000  0.02115100  1
  Se  Se12  1  0.63565400  0.00000000  0.97884900  1
  Se  Se13  1  0.36434600  0.00000000  0.02115100  1
