# generated using pymatgen
data_Rb4CO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08491728
_cell_length_b   5.08491728
_cell_length_c   6.49755500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.11393257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4CO4
_chemical_formula_sum   'Rb4 C1 O4'
_cell_volume   167.04768509
_cell_formula_units_Z   1
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  0.99261900  0.00738100  0.70691600  1.0
  Rb  Rb1  1  0.99906700  0.50455700  0.00000000  1.0
  Rb  Rb2  1  0.49544300  0.00093300  0.00000000  1.0
  Rb  Rb3  1  0.99261900  0.00738100  0.29308400  1.0
  C  C4  1  0.41508500  0.58491500  0.50000000  1.0
  O  O5  1  0.51703600  0.48296400  0.69337800  1.0
  O  O6  1  0.13619200  0.52283700  0.50000000  1.0
  O  O7  1  0.47716300  0.86380800  0.50000000  1.0
  O  O8  1  0.51703600  0.48296400  0.30662200  1.0