# generated using pymatgen
data_K2CoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13370581
_cell_length_b   8.13370581
_cell_length_c   8.13370581
_cell_angle_alpha   134.92734995
_cell_angle_beta   128.73360274
_cell_angle_gamma   70.61526221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CoSe2
_chemical_formula_sum   'K4 Co2 Se4'
_cell_volume   291.23686869
_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
  K  K0  1  0.81678800  0.14415700  0.67263200  1.0
  K  K1  1  0.18321200  0.85584300  0.32736800  1.0
  K  K2  1  0.52847500  0.35584300  0.17263200  1.0
  K  K3  1  0.47152500  0.64415700  0.82736800  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  0.71420400  0.89849500  0.81570900  1.0
  Se  Se7  1  0.28579600  0.10150500  0.18429100  1.0
  Se  Se8  1  0.91721500  0.60150500  0.31570900  1.0
  Se  Se9  1  0.08278500  0.39849500  0.68429100  1.0