# CIF generated by HEAS from Alexandria entry agm008002543
data_agm008002543
_cell_length_a     11.21896
_cell_length_b     11.21896
_cell_length_c     11.21896
_cell_angle_alpha  137.19458
_cell_angle_beta   137.19458
_cell_angle_gamma  62.13881
_cell_volume       644.26509
_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 0.76875 0.43875 0.00000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Rb3 Rb 0.50000 0.00000 0.50000 1.00000
  Rb4 Rb 0.21186 0.21186 0.00000 1.00000
  Rb5 Rb 0.00000 0.00000 0.00000 1.00000
  Rb6 Rb 0.78814 0.78814 0.00000 1.00000
  Rb7 Rb 0.56125 0.56125 0.33000 1.00000
  Rb8 Rb 0.43875 0.76875 0.00000 1.00000
  Rb9 Rb 0.23125 0.23125 0.67000 1.00000
  Rb10 Rb 0.75000 0.25000 0.50000 1.00000
  Rb11 Rb 0.00000 0.50000 0.50000 1.00000
  Mn1 Mn 0.64390 0.12170 0.00000 1.00000
  Mn2 Mn 0.12170 0.64390 0.00000 1.00000
  Mn3 Mn 0.35610 0.35610 0.47779 1.00000
  Mn4 Mn 0.87830 0.87830 0.52221 1.00000
  O1 O 0.64526 0.27294 0.00000 1.00000
  O2 O 0.14926 0.48016 0.00000 1.00000
  O3 O 0.84630 0.15509 0.24279 1.00000
  O4 O 0.15370 0.39648 0.30879 1.00000
  O5 O 0.72706 0.72706 0.37232 1.00000
  O6 O 0.48016 0.14926 0.00000 1.00000
  O7 O 0.85074 0.85074 0.33090 1.00000
  O8 O 0.84491 0.08769 0.69121 1.00000
  O9 O 0.60352 0.91231 0.75721 1.00000
  O10 O 0.15509 0.84630 0.24279 1.00000
  O11 O 0.39648 0.15370 0.30879 1.00000
  O12 O 0.51984 0.51984 0.66910 1.00000
  O13 O 0.27294 0.64526 0.00000 1.00000
  O14 O 0.35474 0.35474 0.62768 1.00000
  O15 O 0.08769 0.84491 0.69121 1.00000
  O16 O 0.91231 0.60352 0.75721 1.00000