# CIF generated by HEAS from Alexandria entry agm040294049
data_agm040294049
_cell_length_a     7.63232
_cell_length_b     7.63232
_cell_length_c     7.59772
_cell_angle_alpha  80.41053
_cell_angle_beta   99.58947
_cell_angle_gamma  59.96428
_cell_volume       361.23542
_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 0.74043 0.25957 0.24107 1.00000
  Dy2 Dy 0.25957 0.74043 0.75893 1.00000
  Dy3 Dy 0.08149 0.57951 0.24329 1.00000
  Dy4 Dy 0.42049 0.91851 0.24329 1.00000
  Dy5 Dy 0.57951 0.08149 0.75671 1.00000
  Dy6 Dy 0.91851 0.42049 0.75671 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000
  Te3 Te 0.83565 0.83565 0.50000 1.00000
  Te4 Te 0.16435 0.16435 0.50000 1.00000
  Pb1 Pb 0.66740 0.66740 0.00000 1.00000
  Pb2 Pb 0.33260 0.33260 0.00000 1.00000