# generated using pymatgen
data_Li2Cu3(CO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24190900
_cell_length_b   8.19034600
_cell_length_c   8.20562718
_cell_angle_alpha   60.21744369
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu3(CO3)3
_chemical_formula_sum   'Li4 Cu6 C6 O18'
_cell_volume   364.09064144
_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  0.67513600  0.02714900  1
  Li  Li1  1  0.50000000  0.02794300  0.29680600  1
  Li  Li2  1  0.50000000  0.29763100  0.67509300  1
  Li  Li3  1  0.00000000  0.29595700  0.67623100  1
  Cu  Cu4  1  0.24807600  0.97804900  0.65543700  1
  Cu  Cu5  1  0.75192400  0.97804900  0.65543700  1
  Cu  Cu6  1  0.75255600  0.66404100  0.35531600  1
  Cu  Cu7  1  0.24744400  0.66404100  0.35531600  1
  Cu  Cu8  1  0.25439400  0.36158600  0.98803000  1
  Cu  Cu9  1  0.74560600  0.36158600  0.98803000  1
  C  C10  1  0.00000000  0.66233000  0.67201800  1
  C  C11  1  0.50000000  0.66393400  0.66448000  1
  C  C12  1  0.25001800  0.00168700  0.99691900  1
  C  C13  1  0.74998200  0.00168700  0.99691900  1
  C  C14  1  0.24999500  0.33385800  0.33500700  1
  C  C15  1  0.75000500  0.33385800  0.33500700  1
  O  O16  1  0.73157600  0.93409500  0.17522000  1
  O  O17  1  0.26842400  0.93409500  0.17522000  1
  O  O18  1  0.00000000  0.84341900  0.58733300  1
  O  O19  1  0.50000000  0.84863900  0.57562000  1
  O  O20  1  0.00000000  0.57353400  0.57604600  1
  O  O21  1  0.50000000  0.57834800  0.56454300  1
  O  O22  1  0.77229400  0.89284300  0.92626000  1
  O  O23  1  0.22770600  0.89284300  0.92626000  1
  O  O24  1  0.00000000  0.56372300  0.85626800  1
  O  O25  1  0.50000000  0.56842500  0.84455700  1
  O  O26  1  0.25353100  0.18546600  0.88425900  1
  O  O27  1  0.74646900  0.18546600  0.88425900  1
  O  O28  1  0.23081100  0.51276600  0.22731700  1
  O  O29  1  0.76918900  0.51276600  0.22731700  1
  O  O30  1  0.26629300  0.22340300  0.26624700  1
  O  O31  1  0.73370700  0.22340300  0.26624700  1
  O  O32  1  0.25263600  0.26234200  0.51817800  1
  O  O33  1  0.74736400  0.26234200  0.51817800  1
