# generated using pymatgen
data_Li2Cr(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75062526
_cell_length_b   6.10373664
_cell_length_c   5.50410158
_cell_angle_alpha   63.23435347
_cell_angle_beta   71.81372148
_cell_angle_gamma   81.96627195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(CO3)2
_chemical_formula_sum   'Li4 Cr2 C4 O12'
_cell_volume   249.37192057
_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  0.64766000  0.90461300  0.55816200  1
  Li  Li1  1  0.14770600  0.59316100  0.71208600  1
  Li  Li2  1  0.85248600  0.40411000  0.45479200  1
  Li  Li3  1  0.35226300  0.09338500  0.10994600  1
  Cr  Cr4  1  0.50036400  0.49937800  0.25881100  1
  Cr  Cr5  1  0.99978700  0.99809800  0.00923500  1
  C  C6  1  0.69868500  0.94519500  0.97128000  1
  C  C7  1  0.19830900  0.55310700  0.16691700  1
  C  C8  1  0.80201900  0.44470100  0.91915500  1
  C  C9  1  0.30154800  0.05329000  0.61505800  1
  O  O10  1  0.78437000  0.03044400  0.71204800  1
  O  O11  1  0.75697800  0.92762300  0.16990000  1
  O  O12  1  0.55024200  0.87210900  0.03969600  1
  O  O13  1  0.04949300  0.62569000  0.16507100  1
  O  O14  1  0.25769500  0.57013400  0.34730500  1
  O  O15  1  0.28303100  0.46902000  0.99127500  1
  O  O16  1  0.71744700  0.53017200  0.74312300  1
  O  O17  1  0.74271800  0.42735900  0.17570700  1
  O  O18  1  0.95046800  0.37087800  0.84264400  1
  O  O19  1  0.45012200  0.12715500  0.46456100  1
  O  O20  1  0.24240100  0.07027700  0.85444800  1
  O  O21  1  0.21694400  0.96799000  0.52423400  1
