# CIF generated by HEAS from Alexandria entry agm006123792
data_agm006123792
_cell_length_a     7.49384
_cell_length_b     7.49384
_cell_length_c     7.48859
_cell_angle_alpha  99.61713
_cell_angle_beta   99.61711
_cell_angle_gamma  119.74182
_cell_volume       344.32553
_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
  Te1 Te 0.81952 0.18048 0.50000 1.00000
  Te2 Te 0.66374 0.33626 1.00000 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000
  Te4 Te 0.33626 0.66374 0.00000 1.00000
  Te5 Te 0.18048 0.81952 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.37560 0.07426 0.22644 1.00000
  Dy2 Dy 0.92574 0.62440 0.77356 1.00000
  Dy3 Dy 0.22097 0.22097 0.76249 1.00000
  Dy4 Dy 0.77903 0.77903 0.23751 1.00000
  Dy5 Dy 0.07426 0.37560 0.22644 1.00000
  Dy6 Dy 0.62440 0.92574 0.77356 1.00000