# generated using pymatgen
data_K2Mg(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16413279
_cell_length_b   5.68673077
_cell_length_c   6.78085856
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.61117588
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Mg(CuO2)2
_chemical_formula_sum   'K2 Mg1 Cu2 O4'
_cell_volume   161.89314579
_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  0.33054993  0.75000000  0.77232449  1.0
  K  K1  1  0.77102932  0.25000000  0.36497563  1.0
  Mg  Mg2  1  0.51649725  0.75000000  0.44897804  1.0
  Cu  Cu3  1  0.00155580  0.25000000  0.95637183  1.0
  Cu  Cu4  1  0.00238288  0.75000000  0.97189394  1.0
  O  O5  1  0.81768775  0.51831631  0.71584547  1.0
  O  O6  1  0.21158266  0.50869278  0.20917407  1.0
  O  O7  1  0.81768775  0.98168369  0.71584547  1.0
  O  O8  1  0.21158266  0.99130722  0.20917407  1.0