# CIF generated by HEAS from Alexandria entry agm005642170
data_agm005642170
_cell_length_a     7.18594
_cell_length_b     9.30234
_cell_length_c     9.30234
_cell_angle_alpha  72.98357
_cell_angle_beta   84.05596
_cell_angle_gamma  84.05595
_cell_volume       589.64879
_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 0.94675 0.98922 0.26447 1.00000
  Cs2 Cs 0.55325 0.73553 0.01078 1.00000
  Cs3 Cs 0.05325 0.01078 0.73553 1.00000
  Cs4 Cs 0.44675 0.26447 0.98922 1.00000
  Cs5 Cs 0.25000 0.59540 0.40460 1.00000
  Cs6 Cs 0.75000 0.40460 0.59540 1.00000
  Mn1 Mn 0.44491 0.16638 0.40539 1.00000
  Mn2 Mn 0.05509 0.59461 0.83362 1.00000
  Mn3 Mn 0.55509 0.83362 0.59461 1.00000
  Mn4 Mn 0.94491 0.40539 0.16638 1.00000
  S1 S 0.46730 0.93613 0.34254 1.00000
  S2 S 0.03270 0.65746 0.06387 1.00000
  S3 S 0.53270 0.06387 0.65746 1.00000
  S4 S 0.96730 0.34254 0.93613 1.00000
  S5 S 0.13270 0.26668 0.36397 1.00000
  S6 S 0.36730 0.63603 0.73332 1.00000
  S7 S 0.86730 0.73332 0.63603 1.00000
  S8 S 0.63270 0.36397 0.26668 1.00000