# generated using pymatgen
data_Na2CoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44184719
_cell_length_b   7.44184719
_cell_length_c   7.44184719
_cell_angle_alpha   133.88223129
_cell_angle_beta   128.19976313
_cell_angle_gamma   71.84531558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CoSe2
_chemical_formula_sum   'Na4 Co2 Se4'
_cell_volume   228.40177598
_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
  Na  Na0  1  0.81219000  0.64216500  0.17002600  1.0
  Na  Na1  1  0.18781000  0.35783500  0.82997400  1.0
  Na  Na2  1  0.47213900  0.14216500  0.32997400  1.0
  Na  Na3  1  0.52786100  0.85783500  0.67002600  1.0
  Co  Co4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  Se  Se6  1  0.67684000  0.38682500  0.29001500  1.0
  Se  Se7  1  0.32316000  0.61317500  0.70998500  1.0
  Se  Se8  1  0.09681100  0.88682500  0.20998500  1.0
  Se  Se9  1  0.90318900  0.11317500  0.79001500  1.0