# generated using pymatgen
data_RbY(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30771077
_cell_length_b   9.30771077
_cell_length_c   9.30771077
_cell_angle_alpha   101.99772164
_cell_angle_beta   101.99772164
_cell_angle_gamma   125.75033499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbY(CO3)4
_chemical_formula_sum   'Rb2 Y2 C8 O24'
_cell_volume   582.44160615
_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
  Rb  Rb0  1  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.75000000  0.25000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.00000000  1.0
  C  C4  1  0.18839700  0.45640200  0.72268700  1.0
  C  C5  1  0.73371500  0.46571000  0.27731300  1.0
  C  C6  1  0.70640200  0.48371500  0.76800500  1.0
  C  C7  1  0.71571000  0.93839700  0.23199500  1.0
  C  C8  1  0.06160300  0.29359800  0.77731300  1.0
  C  C9  1  0.51628500  0.28429000  0.22268700  1.0
  C  C10  1  0.54359800  0.26628500  0.73199500  1.0
  C  C11  1  0.53429000  0.81160300  0.26800500  1.0
  O  O12  1  0.09475300  0.46560100  0.61124700  1.0
  O  O13  1  0.85435400  0.48350600  0.38875300  1.0
  O  O14  1  0.71560100  0.60435400  0.87084800  1.0
  O  O15  1  0.73350600  0.84475300  0.12915200  1.0
  O  O16  1  0.15524700  0.28439900  0.88875300  1.0
  O  O17  1  0.39564600  0.26649400  0.11124700  1.0
  O  O18  1  0.53439900  0.14564600  0.62915200  1.0
  O  O19  1  0.51649400  0.90524700  0.37084800  1.0
  O  O20  1  0.37026500  0.56226400  0.79405700  1.0
  O  O21  1  0.76820700  0.57620800  0.20594300  1.0
  O  O22  1  0.81226400  0.51820700  0.69199900  1.0
  O  O23  1  0.82620800  0.12026500  0.30800100  1.0
  O  O24  1  0.87973500  0.18773600  0.70594300  1.0
  O  O25  1  0.48179300  0.17379200  0.29405700  1.0
  O  O26  1  0.43773600  0.23179300  0.80800100  1.0
  O  O27  1  0.42379200  0.62973500  0.19199900  1.0
  O  O28  1  0.06443400  0.98128800  0.48090100  1.0
  O  O29  1  0.50038600  0.58353300  0.51909900  1.0
  O  O30  1  0.23128800  0.25038600  0.41685400  1.0
  O  O31  1  0.83353300  0.81443400  0.58314600  1.0
  O  O32  1  0.18556600  0.76871200  0.01909900  1.0
  O  O33  1  0.74961400  0.16646700  0.98090100  1.0
  O  O34  1  0.01871200  0.49961400  0.08314600  1.0
  O  O35  1  0.41646700  0.93556600  0.91685400  1.0