# CIF generated by HEAS from Alexandria entry agm010918933
data_agm010918933
_cell_length_a     7.58630
_cell_length_b     7.58630
_cell_length_c     9.09888
_cell_angle_alpha  66.58213
_cell_angle_beta   66.58213
_cell_angle_gamma  90.02975
_cell_volume       433.06564
_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 0.62528 0.76368 0.74520 1.00000
  Rb2 Rb 0.76368 0.62528 0.24520 1.00000
  Ba1 Ba 0.12000 0.49158 0.74896 1.00000
  Ba2 Ba 0.49158 0.12000 0.24896 1.00000
  B1 B 0.98847 0.25885 0.50231 1.00000
  B2 B 0.25885 0.98847 0.00231 1.00000
  As1 As 0.61725 0.26977 0.75699 1.00000
  As2 As 0.12963 0.98238 0.74250 1.00000
  As3 As 0.26977 0.61725 0.25699 1.00000
  As4 As 0.98238 0.12963 0.24250 1.00000
  O1 O 0.49308 0.43647 0.67532 1.00000
  O2 O 0.72957 0.33452 0.86167 1.00000
  O3 O 0.33988 0.93639 0.61468 1.00000
  O4 O 0.94291 0.79288 0.84051 1.00000
  O5 O 0.33452 0.72957 0.36167 1.00000
  O6 O 0.93639 0.33988 0.11468 1.00000
  O7 O 0.79288 0.94291 0.34051 1.00000
  O8 O 0.43647 0.49308 0.17532 1.00000
  O9 O 0.77374 0.20134 0.59304 1.00000
  O10 O 0.47443 0.03321 0.90383 1.00000
  O11 O 0.08676 0.21321 0.62165 1.00000
  O12 O 0.15054 0.06419 0.89334 1.00000
  O13 O 0.03321 0.47443 0.40383 1.00000
  O14 O 0.21321 0.08676 0.12165 1.00000
  O15 O 0.06419 0.15054 0.39334 1.00000
  O16 O 0.20134 0.77374 0.09304 1.00000