# generated using pymatgen
data_Li2Cr(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21310960
_cell_length_b   8.73224966
_cell_length_c   6.49348187
_cell_angle_alpha   82.85274636
_cell_angle_beta   58.03377628
_cell_angle_gamma   39.11347736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr(CO3)2
_chemical_formula_sum   'Li4 Cr2 C4 O12'
_cell_volume   261.84167724
_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  0.78911500  0.04568500  0.75894100  1
  Li  Li1  1  0.20431500  0.46088500  0.84374100  1
  Li  Li2  1  0.49105900  0.84374100  0.46088500  1
  Li  Li3  1  0.40625900  0.75894100  0.04568500  1
  Cr  Cr4  1  0.86690800  0.13309200  0.13309200  1
  Cr  Cr5  1  0.11690800  0.38309200  0.38309200  1
  C  C6  1  0.16089800  0.63453300  0.24477700  1
  C  C7  1  0.61546700  0.08910200  0.29020800  1
  C  C8  1  0.95979200  0.24477700  0.63453300  1
  C  C9  1  0.00522300  0.29020800  0.08910200  1
  O  O10  1  0.16783500  0.77540300  0.20288900  1
  O  O11  1  0.50464800  0.30310600  0.43989000  1
  O  O12  1  0.94689400  0.74535200  0.49764500  1
  O  O13  1  0.35687900  0.37732800  0.04496200  1
  O  O14  1  0.87267200  0.89312100  0.02917000  1
  O  O15  1  0.47459700  0.08216500  0.39612600  1
  O  O16  1  0.04711100  0.39612600  0.08216500  1
  O  O17  1  0.81011000  0.49764500  0.74535200  1
  O  O18  1  0.20503800  0.02917000  0.89312100  1
  O  O19  1  0.22083000  0.04496200  0.37732800  1
  O  O20  1  0.75235500  0.43989000  0.30310600  1
  O  O21  1  0.85387400  0.20288900  0.77540300  1
