# generated using pymatgen
data_CoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89585274
_cell_length_b   5.82129300
_cell_length_c   3.64293552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSe2
_chemical_formula_sum   'Co2 Se4'
_cell_volume   103.82436644
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1
  Se  Se2  1  0.00000000  0.21810300  0.36908600  1
  Se  Se3  1  0.00000000  0.78189700  0.63091400  1
  Se  Se4  1  0.50000000  0.71810300  0.13091400  1
  Se  Se5  1  0.50000000  0.28189700  0.86908600  1
