# CIF generated by HEAS from Alexandria entry agm010232245
data_agm010232245
_cell_length_a     7.29876
_cell_length_b     7.29876
_cell_length_c     7.36274
_cell_angle_alpha  80.13203
_cell_angle_beta   80.13203
_cell_angle_gamma  81.47732
_cell_volume       377.84337
_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 0.87721 0.49229 0.61220 1.00000
  Rb2 Rb 0.14574 0.85426 0.00000 1.00000
  Rb3 Rb 0.50771 0.12279 0.38780 1.00000
  Rb4 Rb 0.00113 0.99887 0.50000 1.00000
  La1 La 0.35173 0.36063 0.85860 1.00000
  La2 La 0.63937 0.64827 0.14140 1.00000
  C1 C 0.65581 0.02262 0.87511 1.00000
  C2 C 0.35679 0.64321 0.50000 1.00000
  C3 C 0.97738 0.34419 0.12489 1.00000
  O1 O 0.11089 0.20744 0.12227 1.00000
  O2 O 0.65903 0.17013 0.74712 1.00000
  O3 O 0.22359 0.64476 0.64239 1.00000
  O4 O 0.35524 0.77641 0.35761 1.00000
  O5 O 0.79256 0.88911 0.87773 1.00000
  O6 O 0.82987 0.34097 0.25288 1.00000
  O7 O 0.50739 0.01101 0.00362 1.00000
  O8 O 0.49319 0.50681 0.50000 1.00000
  O9 O 0.98899 0.49261 0.99638 1.00000
  F1 F 0.20984 0.19049 0.69142 1.00000
  F2 F 0.80951 0.79016 0.30858 1.00000
  F3 F 0.56075 0.60351 0.84908 1.00000
  F4 F 0.39649 0.43925 0.15092 1.00000