# generated using pymatgen
data_K2Mg(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78402800
_cell_length_b   3.78402800
_cell_length_c   9.80355200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Mg(CoO2)2
_chemical_formula_sum   'K2 Mg1 Co2 O4'
_cell_volume   140.37576609
_cell_formula_units_Z   1
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  0.75000100  0.75000100  0.41326400  1.0
  K  K1  1  0.24999900  0.24999900  0.67700400  1.0
  Mg  Mg2  1  0.75000000  0.75000000  0.11178800  1.0
  Co  Co3  1  0.75000100  0.75000100  0.86693400  1.0
  Co  Co4  1  0.24999900  0.24999900  0.08715200  1.0
  O  O5  1  0.24999900  0.75000100  0.00543100  1.0
  O  O6  1  0.75000100  0.24999900  0.00543100  1.0
  O  O7  1  0.75000100  0.75000100  0.68218400  1.0
  O  O8  1  0.24999900  0.24999900  0.28247900  1.0