# generated using pymatgen
data_LiCuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19429420
_cell_length_b   8.19429420
_cell_length_c   3.15872400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuCO3
_chemical_formula_sum   'Li3 Cu3 C3 O9'
_cell_volume   183.68149671
_cell_formula_units_Z   3
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  0.63054700  0.67115400  0.50000000  1
  Li  Li1  1  0.32884600  0.95939300  0.50000000  1
  Li  Li2  1  0.04060700  0.36945300  0.50000000  1
  Cu  Cu3  1  0.33524900  0.30226900  0.00000000  1
  Cu  Cu4  1  0.96702000  0.66475100  0.00000000  1
  Cu  Cu5  1  0.69773100  0.03298000  0.00000000  1
  C  C6  1  0.66666700  0.33333300  0.50000000  1
  C  C7  1  0.33333300  0.66666700  0.00000000  1
  C  C8  1  0.00000000  0.00000000  0.50000000  1
  O  O9  1  0.55660100  0.40589500  0.50000000  1
  O  O10  1  0.59410500  0.15070600  0.50000000  1
  O  O11  1  0.84929400  0.44339900  0.50000000  1
  O  O12  1  0.51462400  0.73219100  0.00000000  1
  O  O13  1  0.91361300  0.09709100  0.50000000  1
  O  O14  1  0.21756700  0.48537600  0.00000000  1
  O  O15  1  0.90290900  0.81652100  0.50000000  1
  O  O16  1  0.18347900  0.08638700  0.50000000  1
  O  O17  1  0.26780900  0.78243300  0.00000000  1
