# generated using pymatgen
data_LiCuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03701600
_cell_length_b   5.10451076
_cell_length_c   6.45094614
_cell_angle_alpha   111.29094979
_cell_angle_beta   90.26212841
_cell_angle_gamma   118.59431438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuCO3
_chemical_formula_sum   'Li2 Cu2 C2 O6'
_cell_volume   132.42951926
_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  0.24415100  0.96641200  0.66864900  1
  Li  Li1  1  0.75584900  0.03358800  0.33135100  1
  Cu  Cu2  1  0.60127400  0.48924600  0.77197500  1
  Cu  Cu3  1  0.39872600  0.51075400  0.22802500  1
  C  C4  1  0.93485900  0.19193100  0.74020000  1
  C  C5  1  0.06514100  0.80806900  0.25980000  1
  O  O6  1  0.67627600  0.95120200  0.73907400  1
  O  O7  1  0.19464900  0.11595300  0.78590800  1
  O  O8  1  0.93028800  0.51417800  0.69194700  1
  O  O9  1  0.06971200  0.48582200  0.30805300  1
  O  O10  1  0.80535100  0.88404700  0.21409200  1
  O  O11  1  0.32372400  0.04879800  0.26092600  1
