# generated using pymatgen
data_Co3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04730271
_cell_length_b   7.04761789
_cell_length_c   7.05875957
_cell_angle_alpha   59.94244813
_cell_angle_beta   59.94492713
_cell_angle_gamma   60.13057512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Se4
_chemical_formula_sum   'Co6 Se8'
_cell_volume   247.93309030
_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  0.12478122  0.12477082  0.12516942  1.0
  Co  Co1  1  0.87521625  0.87523111  0.87483993  1.0
  Co  Co2  1  0.50000335  0.50000229  0.50000629  1.0
  Co  Co3  1  0.50000543  0.50000425  -0.00001149  1.0
  Co  Co4  1  -0.00000763  0.50000360  0.50000518  1.0
  Co  Co5  1  0.50001595  -0.00001834  0.49999653  1.0
  Se  Se6  1  0.26114472  0.26116168  0.26285079  1.0
  Se  Se7  1  0.73880454  0.73884004  0.28525425  1.0
  Se  Se8  1  0.28526842  0.73716921  0.73877934  1.0
  Se  Se9  1  0.73718181  0.28526936  0.73877396  1.0
  Se  Se10  1  0.71474275  0.26281805  0.26121458  1.0
  Se  Se11  1  0.26279886  0.71475710  0.26121599  1.0
  Se  Se12  1  0.26119891  0.26114302  0.71476691  1.0
  Se  Se13  1  0.73884542  0.73884882  0.73713934  1.0