# CIF generated by HEAS from Alexandria entry agm005159607
data_agm005159607
_cell_length_a     4.16273
_cell_length_b     10.35224
_cell_length_c     14.63887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.59862
_cell_volume       617.95930
_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 0.87470 0.74941 0.83233 1.00000
  Cs2 Cs 0.12410 0.24819 0.68915 1.00000
  Cs3 Cs 0.12530 0.25059 0.33233 1.00000
  Cs4 Cs 0.87590 0.75181 0.18915 1.00000
  Pa1 Pa 0.79921 0.59842 0.52397 1.00000
  Pa2 Pa 0.20079 0.40158 0.02397 1.00000
  Mn1 Mn 0.57581 0.15163 0.92362 1.00000
  Mn2 Mn 0.42419 0.84837 0.42362 1.00000
  S1 S 0.32239 0.64479 0.01226 1.00000
  S2 S 0.69144 0.38287 0.90182 1.00000
  S3 S 0.51159 0.02318 0.80794 1.00000
  S4 S 0.30648 0.61295 0.63888 1.00000
  S5 S 0.93341 0.86681 0.49399 1.00000
  S6 S 0.67761 0.35521 0.51226 1.00000
  S7 S 0.30856 0.61713 0.40182 1.00000
  S8 S 0.48841 0.97682 0.30794 1.00000
  S9 S 0.69352 0.38705 0.13888 1.00000
  S10 S 0.06659 0.13319 0.99399 1.00000