# generated using pymatgen
data_Cs2CO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39933932
_cell_length_b   6.16631086
_cell_length_c   7.98879759
_cell_angle_alpha   82.98084348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CO3
_chemical_formula_sum   'Cs8 C4 O12'
_cell_volume   508.44670573
_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
  Cs  Cs0  1  0.91658007  0.24175391  0.81826894  1.0
  Cs  Cs1  1  0.41658007  0.75824609  0.68173106  1.0
  Cs  Cs2  1  0.08341993  0.75824609  0.18173106  1.0
  Cs  Cs3  1  0.58341993  0.24175391  0.31826894  1.0
  Cs  Cs4  1  0.28367488  0.26153585  0.97725929  1.0
  Cs  Cs5  1  0.78367488  0.73846415  0.52274071  1.0
  Cs  Cs6  1  0.71632512  0.73846415  0.02274071  1.0
  Cs  Cs7  1  0.21632512  0.26153585  0.47725929  1.0
  C  C8  1  0.58033324  0.24581586  0.73667168  1.0
  C  C9  1  0.91966676  0.24581586  0.23667168  1.0
  C  C10  1  0.41966676  0.75418414  0.26332832  1.0
  C  C11  1  0.08033324  0.75418414  0.76332832  1.0
  O  O12  1  0.84957153  0.07663968  0.21541947  1.0
  O  O13  1  0.34957153  0.92336032  0.28458053  1.0
  O  O14  1  0.15042847  0.92336032  0.78458053  1.0
  O  O15  1  0.65042847  0.07663968  0.71541947  1.0
  O  O16  1  0.87382165  0.40176870  0.31408957  1.0
  O  O17  1  0.62617835  0.40176870  0.81408957  1.0
  O  O18  1  0.12617835  0.59823130  0.68591043  1.0
  O  O19  1  0.37382165  0.59823130  0.18591043  1.0
  O  O20  1  0.46361878  0.25846772  0.67741103  1.0
  O  O21  1  0.96361878  0.74153228  0.82258897  1.0
  O  O22  1  0.53638122  0.74153228  0.32258897  1.0
  O  O23  1  0.03638122  0.25846772  0.17741103  1.0