# generated using pymatgen
data_LiCuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21087100
_cell_length_b   14.15843702
_cell_length_c   14.23967754
_cell_angle_alpha   119.80893626
_cell_angle_beta   95.06568348
_cell_angle_gamma   90.00336690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuCO3
_chemical_formula_sum   'Li9 Cu9 C9 O27'
_cell_volume   558.77887878
_cell_formula_units_Z   9
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  0.99873300  0.22833800  0.12289500  1
  Li  Li1  1  0.99713100  0.52373200  0.42284600  1
  Li  Li2  1  0.97758700  0.89402900  0.76986200  1
  Li  Li3  1  0.00870500  0.57760700  0.10324200  1
  Li  Li4  1  0.00508900  0.89883700  0.47659500  1
  Li  Li5  1  0.99525400  0.18427100  0.75543800  1
  Li  Li6  1  0.02894700  0.87536900  0.10500800  1
  Li  Li7  1  0.92718600  0.24708800  0.43186700  1
  Li  Li8  1  0.06233100  0.56995600  0.81774100  1
  Cu  Cu9  1  0.49324600  0.45483000  0.19783600  1
  Cu  Cu10  1  0.50614800  0.74086900  0.54496300  1
  Cu  Cu11  1  0.49993800  0.12004800  0.90512700  1
  Cu  Cu12  1  0.48810200  0.80311900  0.25530100  1
  Cu  Cu13  1  0.53949600  0.11822300  0.54626300  1
  Cu  Cu14  1  0.51105000  0.09198900  0.21476600  1
  Cu  Cu15  1  0.55048400  0.42367400  0.87585300  1
  Cu  Cu16  1  0.43127300  0.44991000  0.56791900  1
  Cu  Cu17  1  0.49868700  0.78695000  0.87881400  1
  C  C18  1  0.47255500  0.33013400  0.31773300  1
  C  C19  1  0.02601600  0.99997400  0.99935500  1
  C  C20  1  0.97013000  0.66679100  0.33316900  1
  C  C21  1  0.48945300  0.98604700  0.66853300  1
  C  C22  1  0.53725800  0.68374700  0.01461900  1
  C  C23  1  0.01877300  0.00857900  0.34393800  1
  C  C24  1  0.96930600  0.33354900  0.99031500  1
  C  C25  1  0.99766400  0.33403400  0.66699300  1
  C  C26  1  0.00768100  0.65407400  0.66466500  1
  O  O27  1  0.52617100  0.24986600  0.22151000  1
  O  O28  1  0.47771700  0.43006200  0.33615500  1
  O  O29  1  0.12073800  0.33722000  0.07954800  1
  O  O30  1  0.87764300  0.73948900  0.66189200  1
  O  O31  1  0.89171200  0.57910600  0.23854300  1
  O  O32  1  0.07630500  0.65814200  0.41869100  1
  O  O33  1  0.09626400  0.08726300  0.99323400  1
  O  O34  1  0.94657500  0.76191100  0.34080300  1
  O  O35  1  0.46914500  0.96818400  0.74939300  1
  O  O36  1  0.52797900  0.90514700  0.57103100  1
  O  O37  1  0.50658900  0.66449800  0.09445100  1
  O  O38  1  0.47148900  0.08396800  0.68494100  1
  O  O39  1  0.50464000  0.78236800  0.03115100  1
  O  O40  1  0.10550100  0.91928400  0.25846300  1
  O  O41  1  0.82866300  0.24171400  0.90594400  1
  O  O42  1  0.09111700  0.01787300  0.44051400  1
  O  O43  1  0.93751900  0.23754600  0.65339800  1
  O  O44  1  0.85269500  0.08808200  0.33586300  1
  O  O45  1  0.96019900  0.42254600  0.98422800  1
  O  O46  1  0.05346200  0.00562900  0.09364300  1
  O  O47  1  0.14711400  0.41403900  0.76162100  1
  O  O48  1  0.91216300  0.35287500  0.58721700  1
  O  O49  1  0.41356700  0.31107200  0.39561100  1
  O  O50  1  0.60114700  0.60527500  0.91946800  1
  O  O51  1  0.96938800  0.55817200  0.57653000  1
  O  O52  1  0.17662000  0.66222400  0.75480300  1
  O  O53  1  0.92336700  0.90749300  0.91127800  1
