# generated using pymatgen
data_K2CO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74207117
_cell_length_b   5.62452534
_cell_length_c   6.88402284
_cell_angle_alpha   80.63901306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CO3
_chemical_formula_sum   'K8 C4 O12'
_cell_volume   372.18356088
_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  0.76743340  0.73792823  0.52992331  1.0
  K  K1  1  0.26743340  0.26207177  0.97007669  1.0
  K  K2  1  0.23256660  0.26207177  0.47007669  1.0
  K  K3  1  0.73256660  0.73792823  0.02992331  1.0
  K  K4  1  0.58204562  0.24044913  0.29971902  1.0
  K  K5  1  0.08204562  0.75955087  0.20028098  1.0
  K  K6  1  0.41795438  0.75955087  0.70028098  1.0
  K  K7  1  0.91795438  0.24044913  0.79971902  1.0
  C  C8  1  0.58299779  0.24972968  0.74505832  1.0
  C  C9  1  0.91700221  0.24972968  0.24505832  1.0
  C  C10  1  0.41700221  0.75027032  0.25494168  1.0
  C  C11  1  0.08299779  0.75027032  0.75494168  1.0
  O  O12  1  0.84457828  0.06461307  0.21695509  1.0
  O  O13  1  0.34457828  0.93538693  0.28304491  1.0
  O  O14  1  0.15542172  0.93538693  0.78304491  1.0
  O  O15  1  0.65542172  0.06461307  0.71695509  1.0
  O  O16  1  0.86312130  0.41808102  0.32817680  1.0
  O  O17  1  0.63687870  0.41808102  0.82817680  1.0
  O  O18  1  0.13687870  0.58191898  0.67182320  1.0
  O  O19  1  0.36312130  0.58191898  0.17182320  1.0
  O  O20  1  0.95624788  0.73424280  0.81386642  1.0
  O  O21  1  0.45624788  0.26575720  0.68613358  1.0
  O  O22  1  0.04375212  0.26575720  0.18613358  1.0
  O  O23  1  0.54375212  0.73424280  0.31386642  1.0