# CIF generated by HEAS from Alexandria entry agm054875982
data_agm054875982
_cell_length_a     12.46640
_cell_length_b     12.46640
_cell_length_c     12.46640
_cell_angle_alpha  28.31302
_cell_angle_beta   28.31302
_cell_angle_gamma  28.31302
_cell_volume       385.10317
_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 0.86934 0.86934 0.86934 1.00000
  Dy2 Dy 0.13066 0.13066 0.13066 1.00000
  Dy3 Dy 0.59992 0.59992 0.59992 1.00000
  Dy4 Dy 0.40008 0.40008 0.40008 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Al3 Al 0.50000 0.00000 0.50000 1.00000
  Al4 Al 0.36415 0.87015 0.36415 1.00000
  Al5 Al 0.36415 0.36415 0.87015 1.00000
  Al6 Al 0.87015 0.36415 0.36415 1.00000
  Al7 Al 0.63585 0.12985 0.63585 1.00000
  Al8 Al 0.12985 0.63585 0.63585 1.00000
  Al9 Al 0.63585 0.63585 0.12985 1.00000
  Al10 Al 0.11802 0.56625 0.11802 1.00000
  Al11 Al 0.11802 0.11802 0.56625 1.00000
  Al12 Al 0.56625 0.11802 0.11802 1.00000
  Al13 Al 0.88198 0.43375 0.88198 1.00000
  Al14 Al 0.43375 0.88198 0.88198 1.00000
  Al15 Al 0.88198 0.88198 0.43375 1.00000