# CIF generated by HEAS from Alexandria entry agm010902457
data_agm010902457
_cell_length_a     7.46608
_cell_length_b     6.32183
_cell_length_c     10.78533
_cell_angle_alpha  88.38935
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       508.85839
_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 0.01441 0.25780 0.71363 1.00000
  Cs2 Cs 0.48559 0.25780 0.71363 1.00000
  Cs3 Cs 0.98559 0.74220 0.28637 1.00000
  Cs4 Cs 0.51441 0.74220 0.28637 1.00000
  Tm1 Tm 0.75000 0.78275 0.87386 1.00000
  Tm2 Tm 0.25000 0.21725 0.12614 1.00000
  As1 As 0.25000 0.73083 0.93980 1.00000
  As2 As 0.75000 0.26917 0.06020 1.00000
  C1 C 0.75000 0.74531 0.62212 1.00000
  C2 C 0.25000 0.25469 0.37788 1.00000
  O1 O 0.25000 0.27944 0.49324 1.00000
  O2 O 0.75000 0.93122 0.67445 1.00000
  O3 O 0.75000 0.58331 0.70334 1.00000
  O4 O 0.44297 0.78386 0.85730 1.00000
  O5 O 0.05703 0.78386 0.85730 1.00000
  O6 O 0.75000 0.11373 0.93057 1.00000
  O7 O 0.25000 0.46514 0.98384 1.00000
  O8 O 0.75000 0.53486 0.01616 1.00000
  O9 O 0.25000 0.88627 0.06943 1.00000
  O10 O 0.94297 0.21614 0.14270 1.00000
  O11 O 0.55703 0.21614 0.14270 1.00000
  O12 O 0.25000 0.41669 0.29666 1.00000
  O13 O 0.25000 0.06878 0.32555 1.00000
  O14 O 0.75000 0.72056 0.50676 1.00000