# generated using pymatgen
data_LiCoCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81568746
_cell_length_b   5.75396065
_cell_length_c   5.80989902
_cell_angle_alpha   59.95685016
_cell_angle_beta   59.85717141
_cell_angle_gamma   91.25651279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoCuO4
_chemical_formula_sum   'Li2 Co2 Cu2 O8'
_cell_volume   135.49119981
_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
  Li  Li0  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.74781000  0.79313300  0.96572100  1.0
  O  O7  1  0.26034100  0.75691900  0.45343400  1.0
  O  O8  1  0.75426400  0.24021300  0.97760500  1.0
  O  O9  1  0.78938700  0.75209700  0.49127000  1.0
  O  O10  1  0.21061300  0.24790300  0.50873000  1.0
  O  O11  1  0.24573600  0.75978700  0.02239500  1.0
  O  O12  1  0.73965900  0.24308100  0.54656600  1.0
  O  O13  1  0.25219000  0.20686700  0.03427900  1.0