# CIF generated by HEAS from Alexandria entry agm006337086
data_agm006337086
_cell_length_a     7.01324
_cell_length_b     7.80068
_cell_length_c     8.81553
_cell_angle_alpha  76.21500
_cell_angle_beta   76.55917
_cell_angle_gamma  81.99451
_cell_volume       453.76036
_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 0.31162 0.28620 0.98014 1.00000
  Cs2 Cs 0.68838 0.71380 0.01986 1.00000
  Ho1 Ho 0.72801 0.62919 0.50878 1.00000
  Ho2 Ho 0.27199 0.37081 0.49122 1.00000
  P1 P 0.82036 0.31317 0.34413 1.00000
  P2 P 0.85052 0.24662 0.79016 1.00000
  P3 P 0.14948 0.75338 0.20984 1.00000
  P4 P 0.34018 0.95070 0.38246 1.00000
  P5 P 0.17964 0.68683 0.65587 1.00000
  P6 P 0.65982 0.04930 0.61754 1.00000
  H1 H 0.16979 0.77463 0.94369 1.00000
  H2 H 0.83021 0.22537 0.05631 1.00000
  O1 O 0.78755 0.16944 0.97494 1.00000
  O2 O 0.96259 0.37423 0.42532 1.00000
  O3 O 0.46744 0.16064 0.64425 1.00000
  O4 O 0.37555 0.57012 0.61971 1.00000
  O5 O 0.65836 0.85068 0.64855 1.00000
  O6 O 0.78159 0.10952 0.43799 1.00000
  O7 O 0.20332 0.91966 0.26992 1.00000
  O8 O 0.10618 0.69134 0.82997 1.00000
  O9 O 0.21841 0.89048 0.56201 1.00000
  O10 O 0.53256 0.83936 0.35575 1.00000
  O11 O 0.79668 0.08034 0.73008 1.00000
  O12 O 0.34164 0.14932 0.35145 1.00000
  O13 O 0.93025 0.74070 0.26538 1.00000
  O14 O 0.89382 0.30866 0.17003 1.00000
  O15 O 0.28277 0.58848 0.26047 1.00000
  O16 O 0.71723 0.41152 0.73953 1.00000
  O17 O 0.03741 0.62577 0.57468 1.00000
  O18 O 0.62445 0.42988 0.38029 1.00000
  O19 O 0.06975 0.25930 0.73462 1.00000
  O20 O 0.21245 0.83056 0.02506 1.00000