# CIF generated by HEAS from Alexandria entry agm097765637
data_agm097765637
_cell_length_a     3.93164
_cell_length_b     9.80291
_cell_length_c     11.37690
_cell_angle_alpha  53.86045
_cell_angle_beta   89.99407
_cell_angle_gamma  90.04120
_cell_volume       354.11137
_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
  Dy1 Dy 0.11587 0.33518 0.98245 1.00000
  Dy2 Dy 0.11582 0.78082 0.28603 1.00000
  Dy3 Dy 0.61502 0.63877 0.64083 1.00000
  Dy4 Dy 0.61496 0.98777 0.70654 1.00000
  Dy5 Dy 0.61566 0.10781 0.28661 1.00000
  Dy6 Dy 0.11547 0.31582 0.40913 1.00000
  Dy7 Dy 0.11549 0.25631 0.74489 1.00000
  Dy8 Dy 0.61528 0.56856 0.09516 1.00000
  Ag1 Ag 0.11521 0.85644 0.97961 1.00000
  Ag2 Ag 0.11454 0.69856 0.83173 1.00000
  Ag3 Ag 0.61565 0.47689 0.48610 1.00000
  Ag4 Ag 0.11531 0.92595 0.52198 1.00000
  Sb1 Sb 0.61571 0.05112 0.02893 1.00000