# generated using pymatgen
data_KCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69978200
_cell_length_b   10.94919300
_cell_length_c   5.71923800
_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   231.68419911
_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  0.25000000  0.40219400  0.50617100  1.0
  K  K1  1  0.75000000  0.09780600  0.49382900  1.0
  K  K2  1  0.75000000  0.90219400  0.99382900  1.0
  K  K3  1  0.25000000  0.59780600  0.00617100  1.0
  Co  Co4  1  0.25000000  0.80473500  0.49886900  1.0
  Co  Co5  1  0.75000000  0.69526500  0.50113100  1.0
  Co  Co6  1  0.75000000  0.30473500  0.00113100  1.0
  Co  Co7  1  0.25000000  0.19526500  0.99886900  1.0