# generated using pymatgen
data_LiCu2(CO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76399049
_cell_length_b   7.75039448
_cell_length_c   7.59941246
_cell_angle_alpha   111.18824927
_cell_angle_beta   108.97628703
_cell_angle_gamma   108.72761468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2(CO3)3
_chemical_formula_sum   'Li2 Cu4 C6 O18'
_cell_volume   349.77817891
_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  0.25388800  0.52103500  0.71998900  1
  Li  Li1  1  0.83751200  0.84418800  0.83748700  1
  Cu  Cu2  1  0.01751600  0.55970800  0.14747400  1
  Cu  Cu3  1  0.16075900  0.02499600  0.55988400  1
  Cu  Cu4  1  0.47192000  0.43055100  0.43727600  1
  Cu  Cu5  1  0.56571900  0.15775000  0.01948800  1
  C  C6  1  0.15536400  0.27984600  0.97075200  1
  C  C7  1  0.26997000  0.95736100  0.13791300  1
  C  C8  1  0.38643200  0.79807500  0.57208300  1
  C  C9  1  0.57842600  0.40141100  0.80588200  1
  C  C10  1  0.80641700  0.59411200  0.40251900  1
  C  C11  1  0.95479900  0.15939400  0.28621000  1
  O  O12  1  0.06815000  0.38912300  0.92895700  1
  O  O13  1  0.06822600  0.08192400  0.83176500  1
  O  O14  1  0.07903600  0.81000000  0.04151300  1
  O  O15  1  0.09265900  0.35523100  0.39094200  1
  O  O16  1  0.38260600  0.96815400  0.69780000  1
  O  O17  1  0.31415900  0.73532300  0.37134700  1
  O  O18  1  0.38225600  0.33648000  0.74942500  1
  O  O19  1  0.46579700  0.71141100  0.66289300  1
  O  O20  1  0.38160400  0.93618500  0.04545100  1
  O  O21  1  0.33553500  0.37195400  0.14092700  1
  O  O22  1  0.34540200  0.11967900  0.32993800  1
  O  O23  1  0.69661700  0.38078800  0.95618300  1
  O  O24  1  0.66360800  0.49122100  0.72252100  1
  O  O25  1  0.73908700  0.69366700  0.51090700  1
  O  O26  1  0.72598200  0.39191300  0.32170200  1
  O  O27  1  0.96123000  0.70135700  0.38171400  1
  O  O28  1  0.93982700  0.05109800  0.38290400  1
  O  O29  1  0.82002000  0.05972500  0.08176200  1
