# CIF generated by HEAS from Alexandria entry agm006288175
data_agm006288175
_cell_length_a     8.52393
_cell_length_b     8.52393
_cell_length_c     8.87070
_cell_angle_alpha  75.11907
_cell_angle_beta   104.88093
_cell_angle_gamma  105.13100
_cell_volume       588.73819
_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 0.35779 0.35779 0.75000 1.00000
  Cs2 Cs 0.64221 0.64221 0.25000 1.00000
  Mn1 Mn 0.28529 0.28529 0.25000 1.00000
  Mn2 Mn 0.71471 0.71471 0.75000 1.00000
  Al1 Al 0.24550 0.90567 0.07603 1.00000
  Al2 Al 0.90567 0.24550 0.42397 1.00000
  Al3 Al 0.75450 0.09433 0.92397 1.00000
  Al4 Al 0.09433 0.75450 0.57603 1.00000
  P1 P 0.16389 0.58344 0.33180 1.00000
  P2 P 0.58344 0.16389 0.16820 1.00000
  P3 P 0.83611 0.41656 0.66820 1.00000
  P4 P 0.41656 0.83611 0.83180 1.00000
  P5 P 0.99485 0.99485 0.75000 1.00000
  P6 P 0.00515 0.00515 0.25000 1.00000
  H1 H 0.20999 0.54580 0.99208 1.00000
  H2 H 0.54580 0.20999 0.50792 1.00000
  H3 H 0.79001 0.45420 0.00792 1.00000
  H4 H 0.45420 0.79001 0.49208 1.00000
  H5 H 0.06898 0.39003 0.94524 1.00000
  H6 H 0.39003 0.06898 0.55476 1.00000
  H7 H 0.93102 0.60997 0.05476 1.00000
  H8 H 0.60997 0.93102 0.44524 1.00000
  O1 O 0.32050 0.78112 0.97015 1.00000
  O2 O 0.78112 0.32050 0.52985 1.00000
  O3 O 0.67950 0.21888 0.02985 1.00000
  O4 O 0.21888 0.67950 0.47015 1.00000
  O5 O 0.12681 0.71021 0.17041 1.00000
  O6 O 0.71021 0.12681 0.32959 1.00000
  O7 O 0.87319 0.28979 0.82959 1.00000
  O8 O 0.28979 0.87319 0.67041 1.00000
  O9 O 0.45705 0.99710 0.15660 1.00000
  O10 O 0.99710 0.45705 0.34340 1.00000
  O11 O 0.54295 0.00290 0.84340 1.00000
  O12 O 0.00290 0.54295 0.65660 1.00000
  O13 O 0.14409 0.01993 0.88913 1.00000
  O14 O 0.01993 0.14409 0.61087 1.00000
  O15 O 0.85591 0.98007 0.11087 1.00000
  O16 O 0.98007 0.85591 0.38913 1.00000
  O17 O 0.17031 0.02657 0.19472 1.00000
  O18 O 0.02657 0.17031 0.30528 1.00000
  O19 O 0.82969 0.97343 0.80528 1.00000
  O20 O 0.97343 0.82969 0.69472 1.00000
  O21 O 0.49911 0.30293 0.16369 1.00000
  O22 O 0.30293 0.49911 0.33631 1.00000
  O23 O 0.50089 0.69707 0.83631 1.00000
  O24 O 0.69707 0.50089 0.66369 1.00000
  O25 O 0.18084 0.42353 0.00916 1.00000
  O26 O 0.42353 0.18084 0.49084 1.00000
  O27 O 0.81916 0.57647 0.99084 1.00000
  O28 O 0.57647 0.81916 0.50916 1.00000