# CIF generated by HEAS from Alexandria entry agm017141966
data_agm017141966
_cell_length_a     7.60404
_cell_length_b     7.60404
_cell_length_c     7.60993
_cell_angle_alpha  80.40867
_cell_angle_beta   99.59133
_cell_angle_gamma  60.17564
_cell_volume       360.03822
_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 0.08397 0.58320 0.25210 1.00000
  Dy2 Dy 0.24943 0.75057 0.74748 1.00000
  Dy3 Dy 0.91603 0.41680 0.74790 1.00000
  Dy4 Dy 0.58320 0.08397 0.74790 1.00000
  Dy5 Dy 0.41680 0.91603 0.25210 1.00000
  Dy6 Dy 0.75057 0.24943 0.25252 1.00000
  Bi1 Bi 0.33344 0.33344 0.00000 1.00000
  Bi2 Bi 0.66656 0.66656 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.50000 1.00000
  Te3 Te 0.83300 0.83300 0.50000 1.00000
  Te4 Te 0.16700 0.16700 0.50000 1.00000