# CIF generated by HEAS from Alexandria entry agm080803172
data_agm080803172
_cell_length_a     5.99977
_cell_length_b     6.92890
_cell_length_c     8.48513
_cell_angle_alpha  90.00056
_cell_angle_beta   90.00048
_cell_angle_gamma  89.99931
_cell_volume       352.74259
_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
  Y1 Y 0.41652 0.12516 0.66624 1.00000
  Y2 Y 0.58348 0.87484 0.33376 1.00000
  Y3 Y 0.75014 0.62484 0.99980 1.00000
  Y4 Y 0.24976 0.87488 0.00005 1.00000
  Y5 Y 0.75024 0.12512 0.99995 1.00000
  Y6 Y 0.24986 0.37516 0.00020 1.00000
  Ho1 Ho 0.91663 0.37534 0.66602 1.00000
  Ho2 Ho 0.08338 0.62466 0.33398 1.00000
  Ho3 Ho 0.41654 0.62484 0.66627 1.00000
  Ho4 Ho 0.58346 0.37516 0.33373 1.00000
  Ho5 Ho 0.91682 0.87478 0.66620 1.00000
  Ho6 Ho 0.08318 0.12522 0.33380 1.00000
  N1 N 0.41612 0.12589 0.16792 1.00000
  N2 N 0.58388 0.87411 0.83208 1.00000
  N3 N 0.91636 0.37504 0.16859 1.00000
  N4 N 0.08189 0.12488 0.83217 1.00000
  N5 N 0.41611 0.62393 0.16795 1.00000
  N6 N 0.58389 0.37607 0.83205 1.00000
  N7 N 0.08364 0.62496 0.83141 1.00000
  N8 N 0.91811 0.87512 0.16783 1.00000
  N9 N 0.24798 0.87412 0.50007 1.00000
  N10 N 0.75202 0.12588 0.49993 1.00000
  N11 N 0.75031 0.62393 0.50069 1.00000
  N12 N 0.24969 0.37607 0.49931 1.00000