# CIF generated by HEAS from Alexandria entry agm006199366
data_agm006199366
_cell_length_a     8.03751
_cell_length_b     9.14994
_cell_length_c     5.70130
_cell_angle_alpha  130.36632
_cell_angle_beta   108.90475
_cell_angle_gamma  117.26481
_cell_volume       113.61816
_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 0.68960 0.74628 0.04068 1.00000
  Ho2 Ho 0.68171 0.41066 0.16455 1.00000
  Be1 Be 0.25736 0.64227 0.45285 1.00000
  Be2 Be 0.64532 0.84518 0.60997 1.00000
  Be3 Be 0.67216 0.25939 0.51284 1.00000
  H1 H 0.03005 0.64551 0.90669 1.00000
  H2 H 0.00906 0.15539 0.25399 1.00000
  H3 H 0.54689 0.91908 0.08254 1.00000
  H4 H 0.19598 0.09205 0.87149 1.00000
  H5 H 0.59805 0.01437 0.80586 1.00000
  H6 H 0.44585 0.20718 0.45916 1.00000
  H7 H 0.82380 0.08504 0.71186 1.00000
  H8 H 0.97785 0.53856 0.15603 1.00000
  H9 H 0.42631 0.43906 0.97151 1.00000