# generated using pymatgen
data_KLiCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17483500
_cell_length_b   6.73627400
_cell_length_c   7.77042131
_cell_angle_alpha   60.13512032
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiCO3
_chemical_formula_sum   'K4 Li4 C4 O12'
_cell_volume   325.68411023
_cell_formula_units_Z   4
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
  K  K0  1  0.64636600  0.16734800  0.65542900  1
  K  K1  1  0.14636600  0.83265200  0.84457100  1
  K  K2  1  0.35363400  0.83265200  0.34457100  1
  K  K3  1  0.85363400  0.16734800  0.15542900  1
  Li  Li4  1  0.43038500  0.40326900  0.20058400  1
  Li  Li5  1  0.56961500  0.59673100  0.79941600  1
  Li  Li6  1  0.93038500  0.59673100  0.29941600  1
  Li  Li7  1  0.06961500  0.40326900  0.70058400  1
  C  C8  1  0.33184400  0.29620100  0.91784000  1
  C  C9  1  0.66815600  0.70379900  0.08216000  1
  C  C10  1  0.83184400  0.70379900  0.58216000  1
  C  C11  1  0.16815600  0.29620100  0.41784000  1
  O  O12  1  0.33339800  0.48167500  0.74120600  1
  O  O13  1  0.66660200  0.51832500  0.25879400  1
  O  O14  1  0.47353700  0.25902300  0.03500200  1
  O  O15  1  0.16660200  0.48167500  0.24120600  1
  O  O16  1  0.83339800  0.51832500  0.75879400  1
  O  O17  1  0.30957800  0.16000500  0.46908700  1
  O  O18  1  0.19042200  0.16000500  0.96908700  1
  O  O19  1  0.02646300  0.25902300  0.53500200  1
  O  O20  1  0.52646300  0.74097700  0.96499800  1
  O  O21  1  0.80957800  0.83999500  0.03091300  1
  O  O22  1  0.97353700  0.74097700  0.46499800  1
  O  O23  1  0.69042200  0.83999500  0.53091300  1
