# generated using pymatgen
data_Co3Ni3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94461839
_cell_length_b   6.94461795
_cell_length_c   6.97828473
_cell_angle_alpha   60.15945751
_cell_angle_beta   60.15946015
_cell_angle_gamma   59.99999603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Ni3Se8
_chemical_formula_sum   'Co3 Ni3 Se8'
_cell_volume   238.54645712
_cell_formula_units_Z   1
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  0.12500000  0.12500000  0.12500000  1.0
  Co  Co1  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co2  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.49963990  0.49963990  0.50108030  1.0
  Ni  Ni4  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni5  1  0.75036010  0.75036010  0.74891970  1.0
  Se  Se6  1  0.88169776  0.88169776  0.88787358  1.0
  Se  Se7  1  0.88436997  0.88436997  0.34689010  1.0
  Se  Se8  1  0.36830224  0.36830224  0.36212642  1.0
  Se  Se9  1  0.36563003  0.36563003  0.90310990  1.0
  Se  Se10  1  0.88169776  0.34873189  0.88787358  1.0
  Se  Se11  1  0.36830224  0.90126811  0.36212642  1.0
  Se  Se12  1  0.90126811  0.36830224  0.36212642  1.0
  Se  Se13  1  0.34873189  0.88169776  0.88787358  1.0