# CIF generated by HEAS from Alexandria entry agm006325787
data_agm006325787
_cell_length_a     5.41751
_cell_length_b     8.18731
_cell_length_c     8.30343
_cell_angle_alpha  81.81851
_cell_angle_beta   82.45298
_cell_angle_gamma  73.37513
_cell_volume       347.71199
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  As1 As 0.41012 0.60433 0.23898 1.00000
  As2 As 0.58988 0.39567 0.76102 1.00000
  As3 As 0.31679 0.22822 0.32605 1.00000
  As4 As 0.68321 0.77178 0.67395 1.00000
  H1 H 0.11026 0.78671 0.41516 1.00000
  H2 H 0.88974 0.21329 0.58484 1.00000
  H3 H 0.31074 0.99103 0.61508 1.00000
  H4 H 0.68926 0.00897 0.38492 1.00000
  O1 O 0.16731 0.14814 0.49630 1.00000
  O2 O 0.83269 0.85186 0.50370 1.00000
  O3 O 0.18120 0.26026 0.14740 1.00000
  O4 O 0.81880 0.73974 0.85260 1.00000
  O5 O 0.25161 0.63747 0.06841 1.00000
  O6 O 0.74839 0.36253 0.93159 1.00000
  O7 O 0.34335 0.42931 0.37521 1.00000
  O8 O 0.65665 0.57069 0.62479 1.00000
  O9 O 0.26902 0.41662 0.79265 1.00000
  O10 O 0.73098 0.58338 0.20735 1.00000
  O11 O 0.28739 0.77919 0.35025 1.00000
  O12 O 0.71261 0.22081 0.64975 1.00000
  O13 O 0.36906 0.90131 0.71226 1.00000
  O14 O 0.63094 0.09869 0.28774 1.00000