# generated using pymatgen
data_Fe2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11923840
_cell_length_b   3.54615494
_cell_length_c   6.18427131
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.19814372
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoSe4
_chemical_formula_sum   'Fe4 Co2 Se8'
_cell_volume   232.00904198
_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  0.49955800  0.00000000  0.49673500  1
  Fe  Fe1  1  0.25885900  0.50000000  0.78170300  1
  Fe  Fe2  1  0.99955800  0.50000000  0.49673500  1
  Fe  Fe3  1  0.75885900  0.00000000  0.78170300  1
  Co  Co4  1  0.23961500  0.00000000  0.21698700  1
  Co  Co5  1  0.73961500  0.50000000  0.21698700  1
  Se  Se6  1  0.12096000  0.50000000  0.95518100  1
  Se  Se7  1  0.37840600  0.00000000  0.04600500  1
  Se  Se8  1  0.13745300  0.00000000  0.47507000  1
  Se  Se9  1  0.36515000  0.50000000  0.52831900  1
  Se  Se10  1  0.62096000  0.00000000  0.95518100  1
  Se  Se11  1  0.87840600  0.50000000  0.04600500  1
  Se  Se12  1  0.63745300  0.50000000  0.47507000  1
  Se  Se13  1  0.86515000  0.00000000  0.52831900  1
