# generated using pymatgen
data_Co3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.82425143
_cell_length_b   3.57165489
_cell_length_c   6.17200483
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.25440246
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Se4
_chemical_formula_sum   'Co6 Se8'
_cell_volume   227.41240976
_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  0.26120100  0.50000000  0.78078400  1
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1
  Co  Co2  1  0.23879900  0.00000000  0.21921600  1
  Co  Co3  1  0.76120100  0.00000000  0.78078400  1
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1
  Co  Co5  1  0.73879900  0.50000000  0.21921600  1
  Se  Se6  1  0.13371500  0.00000000  0.47557800  1
  Se  Se7  1  0.36628500  0.50000000  0.52442200  1
  Se  Se8  1  0.37766000  0.00000000  0.04438600  1
  Se  Se9  1  0.12234000  0.50000000  0.95561400  1
  Se  Se10  1  0.63371500  0.50000000  0.47557800  1
  Se  Se11  1  0.86628500  0.00000000  0.52442200  1
  Se  Se12  1  0.87766000  0.50000000  0.04438600  1
  Se  Se13  1  0.62234000  0.00000000  0.95561400  1
