# generated using pymatgen
data_Cs2CoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80683690
_cell_length_b   8.80683690
_cell_length_c   8.80683690
_cell_angle_alpha   135.66702945
_cell_angle_beta   129.17232484
_cell_angle_gamma   69.69939047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CoSe2
_chemical_formula_sum   'Cs4 Co2 Se4'
_cell_volume   363.05978489
_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
  Cs  Cs0  1  0.81897800  0.64584300  0.17313600  1.0
  Cs  Cs1  1  0.18102200  0.35415700  0.82686400  1.0
  Cs  Cs2  1  0.52729300  0.85415700  0.67313600  1.0
  Cs  Cs3  1  0.47270700  0.14584300  0.32686400  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  0.25523600  0.59129200  0.66394400  1.0
  Se  Se7  1  0.07265200  0.90870800  0.16394400  1.0
  Se  Se8  1  0.92734800  0.09129200  0.83605600  1.0
  Se  Se9  1  0.74476400  0.40870800  0.33605600  1.0