# CIF generated by HEAS from Alexandria entry agm008596049
data_agm008596049
_cell_length_a     8.34632
_cell_length_b     8.34632
_cell_length_c     8.34632
_cell_angle_alpha  108.35687
_cell_angle_beta   108.35687
_cell_angle_gamma  108.35687
_cell_volume       465.12115
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.11927 0.11927 0.11927 1.00000
  Rb2 Rb 0.29533 0.90566 0.44117 1.00000
  Rb3 Rb 0.44117 0.29533 0.90566 1.00000
  Rb4 Rb 0.90566 0.44117 0.29533 1.00000
  Ca1 Ca 0.55554 0.55554 0.55554 1.00000
  Ca2 Ca 0.82686 0.97819 0.48851 1.00000
  Ca3 Ca 0.48851 0.82686 0.97819 1.00000
  Ca4 Ca 0.97819 0.48851 0.82686 1.00000
  C1 C 0.05940 0.81177 0.73043 1.00000
  C2 C 0.73043 0.05940 0.81177 1.00000
  C3 C 0.81177 0.73043 0.05940 1.00000
  C4 C 0.59089 0.20556 0.38785 1.00000
  C5 C 0.38785 0.59089 0.20556 1.00000
  C6 C 0.20556 0.38785 0.59089 1.00000
  O1 O 0.59156 0.04425 0.30362 1.00000
  O2 O 0.30362 0.59156 0.04425 1.00000
  O3 O 0.04425 0.30362 0.59156 1.00000
  O4 O 0.28475 0.29011 0.52679 1.00000
  O5 O 0.52679 0.28475 0.29011 1.00000
  O6 O 0.29011 0.52679 0.28475 1.00000
  O7 O 0.57091 0.65308 0.28524 1.00000
  O8 O 0.28524 0.57091 0.65308 1.00000
  O9 O 0.65308 0.28524 0.57091 1.00000
  O10 O 0.92595 0.65440 0.08119 1.00000
  O11 O 0.08119 0.92595 0.65440 1.00000
  O12 O 0.65440 0.08119 0.92595 1.00000
  O13 O 0.19667 0.84668 0.88549 1.00000
  O14 O 0.88549 0.19667 0.84668 1.00000
  O15 O 0.84668 0.88549 0.19667 1.00000
  O16 O 0.65329 0.89785 0.65989 1.00000
  O17 O 0.65989 0.65329 0.89785 1.00000
  O18 O 0.89785 0.65989 0.65329 1.00000