# generated using pymatgen
data_Fe2CoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67136311
_cell_length_b   5.06173871
_cell_length_c   5.89686908
_cell_angle_alpha   65.41583700
_cell_angle_beta   67.29829058
_cell_angle_gamma   89.40639281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoSe4
_chemical_formula_sum   'Fe2 Co1 Se4'
_cell_volume   115.08012903
_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  0.13605300  0.39878900  0.84119100  1
  Fe  Fe1  1  0.38917300  0.20696100  0.22811100  1
  Co  Co2  1  0.91208800  0.54057500  0.25269000  1
  Se  Se3  1  0.14882800  0.88550500  0.77301200  1
  Se  Se4  1  0.37582400  0.61271000  0.32676600  1
  Se  Se5  1  0.66858200  0.30635900  0.77044800  1
  Se  Se6  1  0.86945300  0.04909900  0.30778200  1
