# generated using pymatgen
data_K3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80912100
_cell_length_b   6.93983100
_cell_length_c   8.20788423
_cell_angle_alpha   73.71523510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Co
_chemical_formula_sum   'K6 Co2'
_cell_volume   536.32383860
_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  0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  0.50000000  0.00000000  0.00000000  1.0
  K  K2  1  0.24752500  0.49847100  0.12546200  1.0
  K  K3  1  0.74752500  0.50152900  0.37453800  1.0
  K  K4  1  0.75247500  0.50152900  0.87453800  1.0
  K  K5  1  0.25247500  0.49847100  0.62546200  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0