# CIF generated by HEAS from Alexandria entry agm003550141
data_agm003550141
_cell_length_a     4.18615
_cell_length_b     6.30937
_cell_length_c     8.85711
_cell_angle_alpha  110.86701
_cell_angle_beta   103.66919
_cell_angle_gamma  90.00000
_cell_volume       211.48398
_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
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Nd2 Nd 0.19366 0.19364 0.38732 1.00000
  Nd3 Nd 0.80634 0.80636 0.61268 1.00000
  Dy1 Dy 0.50000 0.00000 0.00000 1.00000
  Si1 Si 0.37024 0.55501 0.74049 1.00000
  Si2 Si 0.62976 0.44499 0.25951 1.00000
  Si3 Si 0.62974 0.81446 0.25949 1.00000
  Si4 Si 0.37026 0.18554 0.74051 1.00000