# generated using pymatgen
data_LiCu2(CO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59941300
_cell_length_b   7.64927716
_cell_length_c   7.75039386
_cell_angle_alpha   109.16305599
_cell_angle_beta   111.18824259
_cell_angle_gamma   107.29050094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2(CO3)3
_chemical_formula_sum   'Li2 Cu4 C6 O18'
_cell_volume   349.77820230
_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  0.53390000  0.25388800  0.73285300  1.0
  Li  Li1  1  0.00002400  0.83751200  0.99332300  1.0
  Cu  Cu2  1  0.87004100  0.01751600  0.45780800  1.0
  Cu  Cu3  1  0.60087500  0.16075900  0.13576300  1.0
  Cu  Cu4  1  0.03464500  0.47192000  0.04137000  1.0
  Cu  Cu5  1  0.54623100  0.56571900  0.40796900  1.0
  C  C6  1  0.18461200  0.15536400  0.87551700  1.0
  C  C7  1  0.13205700  0.26997000  0.31260900  1.0
  C  C8  1  0.81434900  0.38643200  0.58835700  1.0
  C  C9  1  0.77254500  0.57842600  0.17701500  1.0
  C  C10  1  0.40389700  0.80641700  0.21230500  1.0
  C  C11  1  0.66858900  0.95479900  0.79540400  1.0
  O  O12  1  0.13919200  0.06815000  0.67902700  1.0
  O  O13  1  0.23646100  0.06822600  0.98630200  1.0
  O  O14  1  0.03752300  0.07903600  0.26903600  1.0
  O  O15  1  0.70171800  0.09265900  0.73742900  1.0
  O  O16  1  0.68480500  0.38260600  0.41445200  1.0
  O  O17  1  0.94281200  0.31415900  0.57883600  1.0
  O  O18  1  0.63283200  0.38225600  0.04577600  1.0
  O  O19  1  0.80290500  0.46579700  0.75438700  1.0
  O  O20  1  0.33615300  0.38160400  0.44541900  1.0
  O  O21  1  0.19460800  0.33553500  0.96358100  1.0
  O  O22  1  0.01546400  0.34540200  0.22572300  1.0
  O  O23  1  0.74043400  0.69661700  0.31582900  1.0
  O  O24  1  0.94108700  0.66360800  0.17238700  1.0
  O  O25  1  0.22818000  0.73908700  0.04542000  1.0
  O  O26  1  0.40428000  0.72598200  0.33406900  1.0
  O  O27  1  0.57951600  0.96123000  0.25987300  1.0
  O  O28  1  0.55692200  0.93982700  0.88872800  1.0
  O  O29  1  0.73825800  0.82002000  0.76029500  1.0