# generated using pymatgen
data_LiCu3(CO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25271100
_cell_length_b   14.00302453
_cell_length_c   14.14184380
_cell_angle_alpha   60.51357006
_cell_angle_beta   88.66213563
_cell_angle_gamma   88.84247735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu3(CO3)3
_chemical_formula_sum   'Li3 Cu9 C9 O27'
_cell_volume   560.51619406
_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  0.55198800  0.88980400  0.55038900  1.0
  Li  Li1  1  0.50979400  0.21944100  0.87850300  1.0
  Li  Li2  1  0.48756000  0.54873500  0.20250500  1.0
  Cu  Cu3  1  0.07175400  0.77198100  0.77398400  1.0
  Cu  Cu4  1  0.01436400  0.45889100  0.78329100  1.0
  Cu  Cu5  1  0.00728200  0.09115900  0.78291100  1.0
  Cu  Cu6  1  0.93522800  0.75144700  0.44643500  1.0
  Cu  Cu7  1  0.97049500  0.46336100  0.44198500  1.0
  Cu  Cu8  1  0.06433800  0.12134400  0.45842100  1.0
  Cu  Cu9  1  0.95483100  0.79163100  0.11297700  1.0
  Cu  Cu10  1  0.97830800  0.41935200  0.10880100  1.0
  Cu  Cu11  1  0.97697200  0.11743800  0.11632000  1.0
  C  C12  1  0.00213300  0.66178900  0.00100900  1.0
  C  C13  1  0.00336900  0.67127300  0.66442300  1.0
  C  C14  1  0.01408000  0.98919900  0.34648600  1.0
  C  C15  1  0.99181500  0.33141500  0.67752600  1.0
  C  C16  1  0.52280200  0.00570900  0.66498500  1.0
  C  C17  1  0.47388200  0.66621900  0.31866600  1.0
  C  C18  1  0.99150200  0.34029800  0.32961500  1.0
  C  C19  1  0.00955400  0.00670300  0.99708600  1.0
  C  C20  1  0.50745900  0.32422500  0.00004300  1.0
  O  O21  1  0.01769600  0.92811100  0.97509700  1.0
  O  O22  1  0.05934100  0.75425900  0.91472200  1.0
  O  O23  1  0.97561900  0.57263200  0.99697300  1.0
  O  O24  1  0.54146800  0.90592300  0.68287400  1.0
  O  O25  1  0.50273100  0.40370800  0.90224600  1.0
  O  O26  1  0.03119500  0.60463000  0.76720100  1.0
  O  O27  1  0.04996300  0.77572100  0.63214200  1.0
  O  O28  1  0.01816900  0.10768300  0.91449400  1.0
  O  O29  1  0.03646500  0.98559100  0.44185200  1.0
  O  O30  1  0.02676200  0.32567200  0.77357600  1.0
  O  O31  1  0.92908600  0.63653600  0.59859300  1.0
  O  O32  1  0.98260200  0.42550300  0.59236500  1.0
  O  O33  1  0.91587300  0.90332000  0.34228600  1.0
  O  O34  1  0.96299100  0.24327300  0.67221700  1.0
  O  O35  1  0.52385900  0.02675600  0.74451600  1.0
  O  O36  1  0.45177900  0.68240000  0.40027200  1.0
  O  O37  1  0.50723700  0.08609200  0.56487700  1.0
  O  O38  1  0.47883700  0.56431000  0.33560100  1.0
  O  O39  1  0.48626400  0.74629100  0.21940100  1.0
  O  O40  1  0.99164600  0.98857500  0.09475600  1.0
  O  O41  1  0.00366800  0.33451000  0.42253000  1.0
  O  O42  1  0.99260900  0.43666400  0.23980900  1.0
  O  O43  1  0.97941400  0.25399400  0.32015900  1.0
  O  O44  1  0.97116700  0.65849700  0.09558700  1.0
  O  O45  1  0.08881300  0.07961800  0.26099600  1.0
  O  O46  1  0.50080100  0.34107700  0.08274600  1.0
  O  O47  1  0.51579400  0.22196800  0.01859300  1.0