# CIF generated by HEAS from Alexandria entry agm005713480
data_agm005713480
_cell_length_a     5.30645
_cell_length_b     9.29183
_cell_length_c     9.29184
_cell_angle_alpha  120.37751
_cell_angle_beta   90.12368
_cell_angle_gamma  90.12366
_cell_volume       395.24749
_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 0.49994 0.66478 0.83512 1.00000
  Y2 Y 0.00006 0.16488 0.33522 1.00000
  Y3 Y 0.50006 0.33522 0.16488 1.00000
  Y4 Y 0.99994 0.83512 0.66478 1.00000
  Ho1 Ho 0.25000 0.24994 0.75006 1.00000
  Ho2 Ho 0.75000 0.75006 0.24994 1.00000
  Ag1 Ag 0.49799 0.66645 0.49749 1.00000
  Ag2 Ag 0.00201 0.50251 0.33355 1.00000
  Ag3 Ag 0.50201 0.33355 0.50251 1.00000
  Ag4 Ag 0.99799 0.49749 0.66645 1.00000
  Ag5 Ag 0.25056 0.91120 0.41118 1.00000
  Ag6 Ag 0.24944 0.58882 0.08880 1.00000
  Ag7 Ag 0.74944 0.08880 0.58882 1.00000
  Ag8 Ag 0.75056 0.41118 0.91120 1.00000
  Ag9 Ag 0.00207 0.83372 0.00237 1.00000
  Ag10 Ag 0.49793 0.99763 0.16628 1.00000
  Ag11 Ag 0.99793 0.16628 0.99763 1.00000
  Ag12 Ag 0.50207 0.00237 0.83372 1.00000