# CIF generated by HEAS from Alexandria entry agm003673489
data_agm003673489
_cell_length_a     6.15844
_cell_length_b     7.49264
_cell_length_c     8.62331
_cell_angle_alpha  106.95474
_cell_angle_beta   90.00000
_cell_angle_gamma  114.26554
_cell_volume       343.69125
_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 0.83666 0.67331 0.16511 1.00000
  Dy2 Dy 0.83746 0.67493 0.66931 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Dy4 Dy 0.16254 0.32507 0.33069 1.00000
  Dy5 Dy 0.16334 0.32669 0.83489 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.66992 0.33984 0.33636 1.00000
  Te2 Te 0.66414 0.32828 0.82692 1.00000
  Te3 Te 0.00000 0.00000 0.50000 1.00000
  Te4 Te 0.33586 0.67172 0.17308 1.00000
  Te5 Te 0.33008 0.66016 0.66364 1.00000