# CIF generated by HEAS from Alexandria entry agm010318262
data_agm010318262
_cell_length_a     5.46426
_cell_length_b     8.15047
_cell_length_c     10.12393
_cell_angle_alpha  99.32297
_cell_angle_beta   103.87682
_cell_angle_gamma  89.31145
_cell_volume       431.77135
_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
  Cs1 Cs 0.85538 0.92011 0.66348 1.00000
  Cs2 Cs 0.14462 0.07989 0.33652 1.00000
  Rb1 Rb 0.00000 0.50000 0.00000 1.00000
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.17434 0.59363 0.40859 1.00000
  Mn3 Mn 0.82566 0.40637 0.59141 1.00000
  P1 P 0.37520 0.25076 0.72520 1.00000
  P2 P 0.62480 0.74924 0.27480 1.00000
  P3 P 0.42561 0.60803 0.74963 1.00000
  P4 P 0.57439 0.39197 0.25037 1.00000
  Cl1 Cl 0.00000 0.00000 0.00000 1.00000
  O1 O 0.40501 0.44044 0.81953 1.00000
  O2 O 0.59499 0.55956 0.18047 1.00000
  O3 O 0.09785 0.23527 0.64422 1.00000
  O4 O 0.90215 0.76473 0.35578 1.00000
  O5 O 0.43835 0.13039 0.82689 1.00000
  O6 O 0.56165 0.86961 0.17311 1.00000
  O7 O 0.55249 0.24474 0.62793 1.00000
  O8 O 0.44751 0.75526 0.37207 1.00000
  O9 O 0.20129 0.58902 0.61929 1.00000
  O10 O 0.79871 0.41098 0.38071 1.00000
  O11 O 0.68254 0.59762 0.71179 1.00000
  O12 O 0.31746 0.40238 0.28821 1.00000
  O13 O 0.40616 0.75506 0.85771 1.00000
  O14 O 0.59384 0.24494 0.14229 1.00000