# generated using pymatgen
data_K2Li2Cu(BrO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.17815576
_cell_length_b   12.17815576
_cell_length_c   12.17815576
_cell_angle_alpha   160.52270009
_cell_angle_beta   160.52270009
_cell_angle_gamma   27.68104780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Li2Cu(BrO)2
_chemical_formula_sum   'K2 Li2 Cu1 Br2 O2'
_cell_volume   200.71239680
_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  0.93128900  0.93128900  0.00000000  1.0
  K  K1  1  0.06871100  0.06871100  0.00000000  1.0
  Li  Li2  1  0.75000000  0.25000000  0.50000000  1.0
  Li  Li3  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br5  1  0.31133800  0.31133800  0.00000000  1.0
  Br  Br6  1  0.68866200  0.68866200  0.00000000  1.0
  O  O7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0