# CIF generated by HEAS from Alexandria entry agm005284458
data_agm005284458
_cell_length_a     9.30522
_cell_length_b     9.66422
_cell_length_c     10.39785
_cell_angle_alpha  116.23492
_cell_angle_beta   111.95475
_cell_angle_gamma  94.51061
_cell_volume       743.72242
_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 0.05712 0.15930 0.20089 1.00000
  Rb2 Rb 0.48884 0.50648 0.98697 1.00000
  Ba1 Ba 0.45175 0.69413 0.65270 1.00000
  Ba2 Ba 0.22704 0.03212 0.68296 1.00000
  Ba3 Ba 0.75590 0.99168 0.28992 1.00000
  Ba4 Ba 0.04153 0.48379 0.70602 1.00000
  Ba5 Ba 0.52949 0.32246 0.31278 1.00000
  Ba6 Ba 0.90843 0.93157 0.81501 1.00000
  Ba7 Ba 0.94662 0.55472 0.24586 1.00000
  Ba8 Ba 0.29600 0.80622 0.27171 1.00000
  Ca1 Ca 0.71332 0.29351 0.71082 1.00000
  Sb1 Sb 0.86177 0.70116 0.97869 1.00000
  Sb2 Sb 0.61970 0.11462 0.97984 1.00000
  Sb3 Sb 0.09683 0.33015 0.96300 1.00000
  Sb4 Sb 0.35775 0.90901 0.98241 1.00000
  Sb5 Sb 0.33986 0.28327 0.56226 1.00000
  Sb6 Sb 0.68746 0.72827 0.42135 1.00000
  O1 O 0.76303 0.27181 0.50986 1.00000
  O2 O 0.22184 0.75715 0.46444 1.00000