# CIF generated by HEAS from Alexandria entry agm034994334
data_agm034994334
_cell_length_a     8.32430
_cell_length_b     8.15858
_cell_length_c     7.84307
_cell_angle_alpha  62.65680
_cell_angle_beta   60.52692
_cell_angle_gamma  56.81629
_cell_volume       374.66913
_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 0.18914 0.81086 0.81086 1.00000
  Rb2 Rb 0.81176 0.18824 0.18824 1.00000
  Rb3 Rb 0.29226 0.70774 0.31311 1.00000
  Rb4 Rb 0.68689 0.31311 0.70774 1.00000
  Rb5 Rb 0.24853 0.25147 0.25147 1.00000
  Rb6 Rb 0.74853 0.75147 0.75147 1.00000
  As1 As 0.74561 0.76526 0.25439 1.00000
  As2 As 0.23474 0.25439 0.76526 1.00000
  O1 O 0.24575 0.45963 0.75425 1.00000
  O2 O 0.70398 0.95865 0.04691 1.00000
  O3 O 0.95309 0.70954 0.29602 1.00000
  O4 O 0.54037 0.75425 0.45963 1.00000
  O5 O 0.29046 0.04691 0.95865 1.00000
  O6 O 0.04135 0.29602 0.70954 1.00000
  F1 F 0.50170 0.49830 0.01852 1.00000
  F2 F 0.98148 0.01852 0.49830 1.00000
  F3 F 0.45894 0.17410 0.54106 1.00000
  F4 F 0.82590 0.54106 0.17410 1.00000