# CIF generated by HEAS from Alexandria entry agm010900749
data_agm010900749
_cell_length_a     7.12919
_cell_length_b     7.12218
_cell_length_c     10.32965
_cell_angle_alpha  88.46871
_cell_angle_beta   103.40580
_cell_angle_gamma  111.20674
_cell_volume       474.70528
_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 0.94844 0.22995 0.40118 1.00000
  Rb2 Rb 0.05156 0.77005 0.59882 1.00000
  Rb3 Rb 0.80921 0.15758 0.03470 1.00000
  Rb4 Rb 0.19079 0.84242 0.96530 1.00000
  Y1 Y 0.53527 0.31044 0.62385 1.00000
  Y2 Y 0.46473 0.68956 0.37615 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.96024 0.74138 0.24519 1.00000
  Ge2 Ge 0.03976 0.25862 0.75481 1.00000
  Ge3 Ge 0.37876 0.15968 0.27787 1.00000
  Ge4 Ge 0.62124 0.84032 0.72213 1.00000
  O1 O 0.84193 0.62190 0.08652 1.00000
  O2 O 0.15807 0.37810 0.91348 1.00000
  O3 O 0.78444 0.76386 0.33644 1.00000
  O4 O 0.21556 0.23614 0.66356 1.00000
  O5 O 0.12848 0.63760 0.34593 1.00000
  O6 O 0.87152 0.36240 0.65407 1.00000
  O7 O 0.10598 0.00629 0.21969 1.00000
  O8 O 0.89402 0.99371 0.78031 1.00000
  O9 O 0.39538 0.34540 0.39627 1.00000
  O10 O 0.60462 0.65460 0.60373 1.00000
  O11 O 0.52370 0.02363 0.37163 1.00000
  O12 O 0.47630 0.97637 0.62837 1.00000
  O13 O 0.47243 0.24122 0.13649 1.00000
  O14 O 0.52757 0.75878 0.86351 1.00000
  O15 O 0.54219 0.31583 0.84021 1.00000
  O16 O 0.45781 0.68417 0.15979 1.00000