# generated using pymatgen
data_K4(CoO2)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84531021
_cell_length_b   7.84531021
_cell_length_c   12.69915100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4(CoO2)7
_chemical_formula_sum   'K8 Co14 O28'
_cell_volume   676.90161805
_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  0.42057400  0.97217000  0.75000000  1.0
  K  K1  1  0.02783000  0.44840300  0.75000000  1.0
  K  K2  1  0.57942600  0.02783000  0.25000000  1.0
  K  K3  1  0.55159700  0.57942600  0.75000000  1.0
  K  K4  1  0.44840300  0.42057400  0.25000000  1.0
  K  K5  1  0.00000000  0.00000000  0.75000000  1.0
  K  K6  1  0.97217000  0.55159700  0.25000000  1.0
  K  K7  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co8  1  0.28345500  0.42930100  0.50588700  1.0
  Co  Co9  1  0.71654500  0.57069900  0.00588700  1.0
  Co  Co10  1  0.57069900  0.85415400  0.50588700  1.0
  Co  Co11  1  0.14584600  0.71654500  0.50588700  1.0
  Co  Co12  1  0.42930100  0.14584600  0.00588700  1.0
  Co  Co13  1  0.85415400  0.28345500  0.49411300  1.0
  Co  Co14  1  0.14584600  0.71654500  0.99411300  1.0
  Co  Co15  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co16  1  0.57069900  0.85415400  0.99411300  1.0
  Co  Co17  1  0.71654500  0.57069900  0.49411300  1.0
  Co  Co18  1  0.28345500  0.42930100  0.99411300  1.0
  Co  Co19  1  0.85415400  0.28345500  0.00588700  1.0
  Co  Co20  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co21  1  0.42930100  0.14584600  0.49411300  1.0
  O  O22  1  0.66666700  0.33333300  0.09529200  1.0
  O  O23  1  0.36987900  0.90107200  0.07629900  1.0
  O  O24  1  0.63012100  0.09892800  0.92370100  1.0
  O  O25  1  0.33333300  0.66666700  0.90470800  1.0
  O  O26  1  0.90107200  0.53119300  0.57629900  1.0
  O  O27  1  0.66666700  0.33333300  0.40470800  1.0
  O  O28  1  0.04289800  0.21994900  0.91855700  1.0
  O  O29  1  0.36987900  0.90107200  0.42370100  1.0
  O  O30  1  0.53119300  0.63012100  0.42370100  1.0
  O  O31  1  0.78005100  0.82294900  0.91855700  1.0
  O  O32  1  0.17705100  0.95710200  0.91855700  1.0
  O  O33  1  0.21994900  0.17705100  0.08144300  1.0
  O  O34  1  0.46880700  0.36987900  0.57629900  1.0
  O  O35  1  0.46880700  0.36987900  0.92370100  1.0
  O  O36  1  0.09892800  0.46880700  0.42370100  1.0
  O  O37  1  0.53119300  0.63012100  0.07629900  1.0
  O  O38  1  0.21994900  0.17705100  0.41855700  1.0
  O  O39  1  0.17705100  0.95710200  0.58144300  1.0
  O  O40  1  0.82294900  0.04289800  0.08144300  1.0
  O  O41  1  0.78005100  0.82294900  0.58144300  1.0
  O  O42  1  0.09892800  0.46880700  0.07629900  1.0
  O  O43  1  0.95710200  0.78005100  0.41855700  1.0
  O  O44  1  0.95710200  0.78005100  0.08144300  1.0
  O  O45  1  0.04289800  0.21994900  0.58144300  1.0
  O  O46  1  0.82294900  0.04289800  0.41855700  1.0
  O  O47  1  0.63012100  0.09892800  0.57629900  1.0
  O  O48  1  0.33333300  0.66666700  0.59529200  1.0
  O  O49  1  0.90107200  0.53119300  0.92370100  1.0