# generated using pymatgen
data_LiCuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18608074
_cell_length_b   9.18608074
_cell_length_c   9.18608074
_cell_angle_alpha   145.78722410
_cell_angle_beta   144.42721523
_cell_angle_gamma   50.18339021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuCO3
_chemical_formula_sum   'Li4 Cu4 C4 O12'
_cell_volume   252.30934468
_cell_formula_units_Z   4
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  0.75000000  0.00292987  0.25292987  1
  Li  Li1  1  0.75000000  0.50292987  0.75292987  1
  Li  Li2  1  0.25000000  0.49707013  0.24707013  1
  Li  Li3  1  0.25000000  0.99707013  0.74707013  1
  Cu  Cu4  1  0.86592788  0.25000000  0.11592788  1
  Cu  Cu5  1  0.63407212  0.75000000  0.38407212  1
  Cu  Cu6  1  0.36592788  0.25000000  0.61592788  1
  Cu  Cu7  1  0.13407212  0.75000000  0.88407212  1
  C  C8  1  0.89243922  0.14243922  0.75000000  1
  C  C9  1  0.60756078  0.35756078  0.25000000  1
  C  C10  1  0.39243922  0.64243922  0.75000000  1
  C  C11  1  0.10756078  0.85756078  0.25000000  1
  O  O12  1  0.97920141  0.27725119  0.04100681  1
  O  O13  1  0.97114633  0.22114633  0.75000000  1
  O  O14  1  0.73624438  0.93819360  0.45899319  1
  O  O15  1  0.76375562  0.22274881  0.20195022  1
  O  O16  1  0.47920141  0.43819360  0.70195022  1
  O  O17  1  0.52885367  0.27885367  0.25000000  1
  O  O18  1  0.47114633  0.72114633  0.75000000  1
  O  O19  1  0.52079859  0.56180640  0.29804978  1
  O  O20  1  0.23624438  0.77725119  0.79804978  1
  O  O21  1  0.26375562  0.06180640  0.54100681  1
  O  O22  1  0.02885367  0.77885367  0.25000000  1
  O  O23  1  0.02079859  0.72274881  0.95899319  1
