# CIF generated by HEAS from Alexandria entry agm021664067
data_agm021664067
_cell_length_a     8.39398
_cell_length_b     10.12667
_cell_length_c     10.48427
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       891.19474
_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 0.34883 0.01323 0.92188 1.00000
  Rb2 Rb 0.15117 0.98677 0.42188 1.00000
  Rb3 Rb 0.65117 0.51323 0.57812 1.00000
  Rb4 Rb 0.84883 0.48677 0.07812 1.00000
  Th1 Th 0.88852 0.00383 0.09595 1.00000
  Th2 Th 0.61148 0.99617 0.59595 1.00000
  Th3 Th 0.11148 0.50383 0.40405 1.00000
  Th4 Th 0.38852 0.49617 0.90405 1.00000
  P1 P 0.22893 0.25356 0.14015 1.00000
  P2 P 0.77107 0.75356 0.35985 1.00000
  P3 P 0.27107 0.74644 0.64015 1.00000
  P4 P 0.80113 0.22970 0.37255 1.00000
  P5 P 0.30113 0.27030 0.62745 1.00000
  P6 P 0.19887 0.72970 0.12745 1.00000
  P7 P 0.47327 0.62200 0.23740 1.00000
  P8 P 0.52673 0.12200 0.26260 1.00000
  P9 P 0.69887 0.77030 0.87255 1.00000
  P10 P 0.97327 0.87800 0.76260 1.00000
  P11 P 0.72893 0.24644 0.85985 1.00000
  P12 P 0.02673 0.37800 0.73740 1.00000
  O1 O 0.62836 0.25227 0.30101 1.00000
  O2 O 0.10673 0.63408 0.21273 1.00000
  O3 O 0.62037 0.35912 0.90143 1.00000
  O4 O 0.60673 0.86592 0.78727 1.00000
  O5 O 0.40053 0.55994 0.35501 1.00000
  O6 O 0.65083 0.14145 0.77760 1.00000
  O7 O 0.84917 0.85855 0.27760 1.00000
  O8 O 0.76302 0.17040 0.50346 1.00000
  O9 O 0.49054 0.53511 0.12070 1.00000
  O10 O 0.87249 0.36748 0.37984 1.00000
  O11 O 0.39327 0.36592 0.71273 1.00000
  O12 O 0.17781 0.69276 0.52652 1.00000
  O13 O 0.12751 0.86748 0.12016 1.00000
  O14 O 0.37249 0.13252 0.62016 1.00000
  O15 O 0.23698 0.67040 0.99654 1.00000
  O16 O 0.87963 0.64088 0.40143 1.00000
  O17 O 0.59947 0.05994 0.14499 1.00000
  O18 O 0.37164 0.75227 0.19899 1.00000
  O19 O 0.09947 0.44006 0.85501 1.00000
  O20 O 0.15083 0.35855 0.22240 1.00000
  O21 O 0.85529 0.32001 0.76346 1.00000
  O22 O 0.12036 0.14088 0.09857 1.00000
  O23 O 0.12836 0.24773 0.69899 1.00000
  O24 O 0.14471 0.82001 0.73654 1.00000
  O25 O 0.62751 0.63252 0.87984 1.00000
  O26 O 0.73698 0.82960 0.00346 1.00000
  O27 O 0.37964 0.85912 0.59857 1.00000
  O28 O 0.89327 0.13408 0.28727 1.00000
  O29 O 0.50946 0.03511 0.37930 1.00000
  O30 O 0.90053 0.94006 0.64499 1.00000
  O31 O 0.26302 0.32960 0.49654 1.00000
  O32 O 0.32219 0.30724 0.02652 1.00000
  O33 O 0.00946 0.46489 0.62070 1.00000
  O34 O 0.67781 0.80724 0.47348 1.00000
  O35 O 0.82219 0.19276 0.97348 1.00000
  O36 O 0.99054 0.96489 0.87930 1.00000
  O37 O 0.35529 0.17999 0.23654 1.00000
  O38 O 0.87164 0.74773 0.80101 1.00000
  O39 O 0.64471 0.67999 0.26346 1.00000
  O40 O 0.34917 0.64145 0.72240 1.00000