# CIF generated by HEAS from Alexandria entry agm089957504
data_agm089957504
_cell_length_a     6.57800
_cell_length_b     6.71002
_cell_length_c     6.52818
_cell_angle_alpha  89.26336
_cell_angle_beta   93.98475
_cell_angle_gamma  91.37006
_cell_volume       287.34737
_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
  Ho1 Ho 0.25696 0.71627 0.71779 1.00000
  Ho2 Ho 0.55539 0.20579 0.73659 1.00000
  Ho3 Ho 0.72588 0.71987 0.39656 1.00000
  Ho4 Ho 0.26416 0.38428 0.27441 1.00000
  Be1 Be 0.95568 0.39478 0.58576 1.00000
  Be2 Be 0.40992 0.99732 0.40891 1.00000
  Be3 Be 0.65786 0.55761 0.00071 1.00000
  Be4 Be 0.98192 0.41038 0.92334 1.00000
  Be5 Be 0.36405 0.97746 0.04248 1.00000
  Be6 Be 0.01732 0.02977 0.39811 1.00000
  H1 H 0.81660 0.02544 0.91885 1.00000
  H2 H 0.39601 0.67679 0.43036 1.00000
  H3 H 0.54821 0.57527 0.80199 1.00000
  H4 H 0.79969 0.70294 0.07840 1.00000
  H5 H 0.03691 0.55890 0.42747 1.00000
  H6 H 0.29392 0.40288 0.61924 1.00000
  H7 H 0.17695 0.87934 0.98337 1.00000
  H8 H 0.38191 0.19583 0.01791 1.00000
  H9 H 0.20906 0.04309 0.28026 1.00000
  H10 H 0.79980 0.97062 0.81419 1.00000
  H11 H 0.01773 0.27997 0.10141 1.00000
  H12 H 0.94966 0.58431 0.73985 1.00000
  H13 H 0.97200 0.26013 0.76396 1.00000
  H14 H 0.18981 0.52490 0.97766 1.00000
  H15 H 0.02851 0.23805 0.44508 1.00000
  H16 H 0.85258 0.97766 0.25834 1.00000
  H17 H 0.49563 0.90445 0.22190 1.00000
  H18 H 0.49049 0.91902 0.87833 1.00000
  H19 H 0.99793 0.87689 0.55821 1.00000
  H20 H 0.73851 0.40479 0.52907 1.00000
  H21 H 0.55424 0.50882 0.18383 1.00000
  H22 H 0.75884 0.37615 0.96486 1.00000
  H23 H 0.49878 0.19756 0.41134 1.00000
  H24 H 0.30709 0.02265 0.60946 1.00000