# CIF generated by HEAS from Alexandria entry agm034893066
data_agm034893066
_cell_length_a     8.04051
_cell_length_b     8.04051
_cell_length_c     8.04051
_cell_angle_alpha  119.83359
_cell_angle_beta   120.10487
_cell_angle_gamma  90.05346
_cell_volume       367.73452
_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 0.50000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.00000 0.50000 0.50000 1.00000
  Dy4 Dy 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.00000 0.50000 1.00000
  Hf1 Hf 0.50000 0.00000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  As1 As 0.75911 0.75661 0.00250 1.00000
  As2 As 0.25412 0.75661 0.49750 1.00000
  As3 As 0.74588 0.24339 0.50250 1.00000
  As4 As 0.24089 0.24339 0.99750 1.00000
  As5 As 0.24878 0.76104 0.01226 1.00000
  As6 As 0.24878 0.23653 0.48774 1.00000
  As7 As 0.75122 0.76347 0.51226 1.00000
  As8 As 0.75122 0.23896 0.98774 1.00000