# generated using pymatgen
data_LiCuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21461400
_cell_length_b   4.80913700
_cell_length_c   17.13574469
_cell_angle_alpha   86.78338970
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuCO3
_chemical_formula_sum   'Li4 Cu4 C4 O12'
_cell_volume   264.49301696
_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  0.20219300  0.84605900  0.08284900  1
  Li  Li1  1  0.24657400  0.19053300  0.45741800  1
  Li  Li2  1  0.79780700  0.84605900  0.58284900  1
  Li  Li3  1  0.75342600  0.19053300  0.95741800  1
  Cu  Cu4  1  0.06029500  0.28680900  0.27729300  1
  Cu  Cu5  1  0.55931400  0.68956400  0.23477500  1
  Cu  Cu6  1  0.93970500  0.28680900  0.77729300  1
  Cu  Cu7  1  0.44068600  0.68956400  0.73477500  1
  C  C8  1  0.71731200  0.30743400  0.12298100  1
  C  C9  1  0.18689400  0.71228700  0.38294700  1
  C  C10  1  0.28268800  0.30743400  0.62298100  1
  C  C11  1  0.81310600  0.71228700  0.88294700  1
  O  O12  1  0.59628300  0.18526000  0.06201700  1
  O  O13  1  0.91098500  0.15840100  0.17766100  1
  O  O14  1  0.65123500  0.57573300  0.12921300  1
  O  O15  1  0.12172200  0.44474800  0.37588100  1
  O  O16  1  0.34441800  0.86328700  0.32355000  1
  O  O17  1  0.09954800  0.82039800  0.44719400  1
  O  O18  1  0.40371700  0.18526000  0.56201700  1
  O  O19  1  0.08901500  0.15840100  0.67766100  1
  O  O20  1  0.34876500  0.57573300  0.62921300  1
  O  O21  1  0.87827800  0.44474800  0.87588100  1
  O  O22  1  0.65558200  0.86328700  0.82355000  1
  O  O23  1  0.90045200  0.82039800  0.94719400  1
