# generated using pymatgen
data_Rb2CO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02755033
_cell_length_b   5.85857688
_cell_length_c   7.40690196
_cell_angle_alpha   81.56801265
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CO3
_chemical_formula_sum   'Rb8 C4 O12'
_cell_volume   430.43102883
_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
  Rb  Rb0  1  0.27539586  0.26236936  0.97490551  1.0
  Rb  Rb1  1  0.77539586  0.73763064  0.52509449  1.0
  Rb  Rb2  1  0.72460414  0.73763064  0.02509449  1.0
  Rb  Rb3  1  0.22460414  0.26236936  0.47490551  1.0
  Rb  Rb4  1  0.91779871  0.24057462  0.81131243  1.0
  Rb  Rb5  1  0.41779871  0.75942538  0.68868757  1.0
  Rb  Rb6  1  0.08220129  0.75942538  0.18868757  1.0
  Rb  Rb7  1  0.58220129  0.24057462  0.31131243  1.0
  C  C8  1  0.58220014  0.24870143  0.73918610  1.0
  C  C9  1  0.91779986  0.24870143  0.23918610  1.0
  C  C10  1  0.41779986  0.75129857  0.26081390  1.0
  C  C11  1  0.08220014  0.75129857  0.76081390  1.0
  O  O12  1  0.84666190  0.07045565  0.21444428  1.0
  O  O13  1  0.34666190  0.92954435  0.28555572  1.0
  O  O14  1  0.15333810  0.92954435  0.78555572  1.0
  O  O15  1  0.65333810  0.07045565  0.71444428  1.0
  O  O16  1  0.86673660  0.41231660  0.31726777  1.0
  O  O17  1  0.63326340  0.41231660  0.81726777  1.0
  O  O18  1  0.13326340  0.58768340  0.68273223  1.0
  O  O19  1  0.36673660  0.58768340  0.18273223  1.0
  O  O20  1  0.45943116  0.26278874  0.68224584  1.0
  O  O21  1  0.95943116  0.73721126  0.81775416  1.0
  O  O22  1  0.54056884  0.73721126  0.31775416  1.0
  O  O23  1  0.04056884  0.26278874  0.18224584  1.0