# generated using pymatgen
data_LiCu3(CO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17659900
_cell_length_b   8.05911800
_cell_length_c   8.07282688
_cell_angle_alpha   60.66948253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu3(CO3)3
_chemical_formula_sum   'Li2 Cu6 C6 O18'
_cell_volume   350.33510209
_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  0.00000000  0.96879000  0.65142800  1.0
  Li  Li1  1  0.50000000  0.65533200  0.38224300  1.0
  Cu  Cu2  1  0.74468500  0.29628800  0.68665400  1.0
  Cu  Cu3  1  0.25531500  0.29628800  0.68665400  1.0
  Cu  Cu4  1  0.24853100  0.66002000  0.02336700  1.0
  Cu  Cu5  1  0.75146900  0.66002000  0.02336700  1.0
  Cu  Cu6  1  0.74925700  0.04135800  0.28284700  1.0
  Cu  Cu7  1  0.25074300  0.04135800  0.28284700  1.0
  C  C8  1  0.75045900  0.67101600  0.66319700  1.0
  C  C9  1  0.24954100  0.67101600  0.66319700  1.0
  C  C10  1  0.00000000  0.00968100  0.99321400  1.0
  C  C11  1  0.50000000  0.99119700  0.00208000  1.0
  C  C12  1  0.00000000  0.33201500  0.33308800  1.0
  C  C13  1  0.50000000  0.32977100  0.34604000  1.0
  O  O14  1  0.00000000  0.89343900  0.92422100  1.0
  O  O15  1  0.50000000  0.87311300  0.93721300  1.0
  O  O16  1  0.24618900  0.56904900  0.84439700  1.0
  O  O17  1  0.75381100  0.56904900  0.84439700  1.0
  O  O18  1  0.76467400  0.85517000  0.58009600  1.0
  O  O19  1  0.23532600  0.85517000  0.58009600  1.0
  O  O20  1  0.00000000  0.19375300  0.87879600  1.0
  O  O21  1  0.50000000  0.17349900  0.89276300  1.0
  O  O22  1  0.73271400  0.58618600  0.56218000  1.0
  O  O23  1  0.26728600  0.58618600  0.56218000  1.0
  O  O24  1  0.00000000  0.94197200  0.17617500  1.0
  O  O25  1  0.50000000  0.92612900  0.18882600  1.0
  O  O26  1  0.00000000  0.26134500  0.51665300  1.0
  O  O27  1  0.50000000  0.25843200  0.52925300  1.0
  O  O28  1  0.00000000  0.51341700  0.21850600  1.0
  O  O29  1  0.50000000  0.51407400  0.23748200  1.0
  O  O30  1  0.00000000  0.21516800  0.26462100  1.0
  O  O31  1  0.50000000  0.21975000  0.27107800  1.0