# CIF generated by HEAS from Alexandria entry agm003355441
data_agm003355441
_cell_length_a     6.70168
_cell_length_b     9.03651
_cell_length_c     8.34487
_cell_angle_alpha  122.78179
_cell_angle_beta   88.34249
_cell_angle_gamma  90.00000
_cell_volume       424.62768
_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 0.91264 0.64853 0.29706 1.00000
  Dy2 Dy 0.08736 0.35147 0.70294 1.00000
  Dy3 Dy 0.84382 0.13065 0.26130 1.00000
  Dy4 Dy 0.15618 0.86935 0.73870 1.00000
  Dy5 Dy 0.69780 0.64828 0.68396 1.00000
  Dy6 Dy 0.69780 0.03568 0.68396 1.00000
  Dy7 Dy 0.30220 0.96432 0.31604 1.00000
  Dy8 Dy 0.30220 0.35172 0.31604 1.00000
  Sb1 Sb 0.54272 0.30203 0.60406 1.00000
  Sb2 Sb 0.45728 0.69797 0.39594 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 1.00000 0.25796 1.00000 1.00000
  Te3 Te 0.00000 0.74204 0.00000 1.00000