# generated using pymatgen
data_KCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.17593700
_cell_length_b   5.85593100
_cell_length_c   3.52094000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCo
_chemical_formula_sum   'K4 Co4'
_cell_volume   230.42973487
_cell_formula_units_Z   4
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  0.40386800  0.56234900  0.25000000  1.0
  K  K1  1  0.09613200  0.43765100  0.75000000  1.0
  K  K2  1  0.90386800  0.93765100  0.75000000  1.0
  K  K3  1  0.59613200  0.06234900  0.25000000  1.0
  Co  Co4  1  0.80373100  0.46003500  0.25000000  1.0
  Co  Co5  1  0.69626900  0.53996500  0.75000000  1.0
  Co  Co6  1  0.30373100  0.03996500  0.75000000  1.0
  Co  Co7  1  0.19626900  0.96003500  0.25000000  1.0