# CIF generated by HEAS from Alexandria entry agm022043906
data_agm022043906
_cell_length_a     7.07561
_cell_length_b     9.13554
_cell_length_c     8.77176
_cell_angle_alpha  90.00000
_cell_angle_beta   100.18813
_cell_angle_gamma  90.00000
_cell_volume       558.06218
_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 0.66967 0.66767 0.17519 1.00000
  Cs2 Cs 0.33033 0.16767 0.82481 1.00000
  Ho1 Ho 0.80198 0.50306 0.69751 1.00000
  Ho2 Ho 0.19802 0.00306 0.30249 1.00000
  P1 P 0.64089 0.13630 0.53852 1.00000
  P2 P 0.35911 0.63630 0.46148 1.00000
  P3 P 0.05777 0.39281 0.37972 1.00000
  P4 P 0.94223 0.89281 0.62028 1.00000
  P5 P 0.31457 0.57697 0.77830 1.00000
  P6 P 0.68543 0.07697 0.22170 1.00000
  P7 P 0.08256 0.77680 0.93238 1.00000
  P8 P 0.91744 0.27680 0.06762 1.00000
  O1 O 0.84987 0.74572 0.59165 1.00000
  O2 O 0.15013 0.24572 0.40835 1.00000
  O3 O 0.21182 0.51992 0.36709 1.00000
  O4 O 0.78818 0.01992 0.63291 1.00000
  O5 O 0.28185 0.67180 0.61983 1.00000
  O6 O 0.71815 0.17180 0.38017 1.00000
  O7 O 0.55003 0.56155 0.49861 1.00000
  O8 O 0.44997 0.06155 0.50139 1.00000
  O9 O 0.52084 0.52951 0.81947 1.00000
  O10 O 0.47916 0.02951 0.18053 1.00000
  O11 O 0.05353 0.90231 0.79983 1.00000
  O12 O 0.94647 0.40231 0.20017 1.00000
  O13 O 0.07939 0.16827 0.09692 1.00000
  O14 O 0.92061 0.66827 0.90308 1.00000
  O15 O 0.12976 0.85119 0.08472 1.00000
  O16 O 0.87024 0.35119 0.91528 1.00000
  O17 O 0.92089 0.44763 0.47847 1.00000
  O18 O 0.07911 0.94763 0.52153 1.00000
  O19 O 0.71620 0.20184 0.09729 1.00000
  O20 O 0.28380 0.70184 0.90271 1.00000
  O21 O 0.34059 0.77347 0.36722 1.00000
  O22 O 0.65941 0.27347 0.63278 1.00000
  O23 O 0.84406 0.96639 0.23352 1.00000
  O24 O 0.15594 0.46639 0.76648 1.00000