# generated using pymatgen
data_CoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88289015
_cell_length_b   5.88377538
_cell_length_c   5.88428850
_cell_angle_alpha   90.00032838
_cell_angle_beta   89.99874870
_cell_angle_gamma   89.99436756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSe2
_chemical_formula_sum   'Co4 Se8'
_cell_volume   203.67643212
_cell_formula_units_Z   4
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  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  -0.00000000  0.50000000  0.50000000  1.0
  Se  Se4  1  0.38139353  0.38142090  0.38139704  1.0
  Se  Se5  1  0.11857764  0.61860167  0.88134038  1.0
  Se  Se6  1  0.88142391  0.11866008  0.61867067  1.0
  Se  Se7  1  0.61859596  0.88133476  0.11863552  1.0
  Se  Se8  1  0.61860647  0.61857910  0.61860296  1.0
  Se  Se9  1  0.88142236  0.38139833  0.11865962  1.0
  Se  Se10  1  0.11857609  0.88133992  0.38132933  1.0
  Se  Se11  1  0.38140404  0.11866524  0.88136448  1.0