# generated using pymatgen
data_LiCuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09949306
_cell_length_b   4.09949306
_cell_length_c   8.79820700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.40572531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuCO3
_chemical_formula_sum   'Li2 Cu2 C2 O6'
_cell_volume   145.87341745
_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  0.25000000  0.75000000  0.36211600  1
  Li  Li1  1  0.75000000  0.25000000  0.63788400  1
  Cu  Cu2  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1
  C  C4  1  0.75000000  0.25000000  0.28379700  1
  C  C5  1  0.25000000  0.75000000  0.71620300  1
  O  O6  1  0.96665800  0.46665800  0.21037200  1
  O  O7  1  0.75000000  0.25000000  0.42663300  1
  O  O8  1  0.53334200  0.03334200  0.21037200  1
  O  O9  1  0.03334200  0.53334200  0.78962800  1
  O  O10  1  0.25000000  0.75000000  0.57336700  1
  O  O11  1  0.46665800  0.96665800  0.78962800  1
