# generated using pymatgen
data_CoNiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89815552
_cell_length_b   5.88243361
_cell_length_c   5.87472345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.68999876
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiSe4
_chemical_formula_sum   'Co2 Ni2 Se8'
_cell_volume   203.81173595
_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  0.50000000  0.00000000  0.50000000  1
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1
  Se  Se4  1  0.11965600  0.61986800  0.87172400  1
  Se  Se5  1  0.38034400  0.11986800  0.12827600  1
  Se  Se6  1  0.62822700  0.37263500  0.61853100  1
  Se  Se7  1  0.87177300  0.87263500  0.38146900  1
  Se  Se8  1  0.88034400  0.38013200  0.12827600  1
  Se  Se9  1  0.61965600  0.88013200  0.87172400  1
  Se  Se10  1  0.37177300  0.62736500  0.38146900  1
  Se  Se11  1  0.12822700  0.12736500  0.61853100  1
