# generated using pymatgen
data_CoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65594140
_cell_length_b   4.85535439
_cell_length_c   5.87956576
_cell_angle_alpha   90.00195000
_cell_angle_beta   90.00000070
_cell_angle_gamma   89.99999918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSe2
_chemical_formula_sum   'Co2 Se4'
_cell_volume   104.36753164
_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  -0.00000328  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.50000032  0.50000000  0.50000000  1.0
  Se  Se2  1  0.00000077  0.20549618  0.37509483  1.0
  Se  Se3  1  0.00000078  0.79450382  0.62490517  1.0
  Se  Se4  1  0.50000071  0.70547307  0.12485973  1.0
  Se  Se5  1  0.50000071  0.29452693  0.87514027  1.0