# CIF generated by HEAS from Alexandria entry agm017604803
data_agm017604803
_cell_length_a     12.22766
_cell_length_b     12.22766
_cell_length_c     3.71759
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       481.36938
_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 0.82000 0.82000 0.50000 1.00000
  Dy2 Dy 0.18000 0.00000 0.50000 1.00000
  Dy3 Dy 0.00000 0.18000 0.50000 1.00000
  Dy4 Dy 0.66667 0.33333 0.00000 1.00000
  Dy5 Dy 0.33333 0.66667 0.00000 1.00000
  Ta1 Ta 0.44077 0.44077 0.00000 1.00000
  Ta2 Ta 0.55923 0.00000 0.00000 1.00000
  Ta3 Ta 0.00000 0.55923 0.00000 1.00000
  Fe1 Fe 0.28212 0.28212 0.50000 1.00000
  Fe2 Fe 0.71788 0.00000 0.50000 1.00000
  Fe3 Fe 0.00000 0.71788 0.50000 1.00000
  Fe4 Fe 0.81869 0.61974 0.00000 1.00000
  Fe5 Fe 0.38026 0.19895 0.00000 1.00000
  Fe6 Fe 0.80105 0.18131 0.00000 1.00000
  Fe7 Fe 0.19895 0.38026 0.00000 1.00000
  Fe8 Fe 0.18131 0.80105 0.00000 1.00000
  Fe9 Fe 0.61974 0.81869 0.00000 1.00000
  Fe10 Fe 0.64435 0.52349 0.50000 1.00000
  Fe11 Fe 0.47651 0.12086 0.50000 1.00000
  Fe12 Fe 0.87914 0.35565 0.50000 1.00000
  Fe13 Fe 0.12086 0.47651 0.50000 1.00000
  Fe14 Fe 0.35565 0.87914 0.50000 1.00000
  Fe15 Fe 0.52349 0.64435 0.50000 1.00000
  Fe16 Fe 0.00000 0.00000 0.00000 1.00000
  P1 P 0.18389 0.18389 0.00000 1.00000
  P2 P 0.81611 0.00000 0.00000 1.00000
  P3 P 0.00000 0.81611 0.00000 1.00000
  P4 P 0.83178 0.52181 0.50000 1.00000
  P5 P 0.47819 0.30997 0.50000 1.00000
  P6 P 0.69003 0.16822 0.50000 1.00000
  P7 P 0.30997 0.47819 0.50000 1.00000
  P8 P 0.16822 0.69003 0.50000 1.00000
  P9 P 0.52181 0.83178 0.50000 1.00000
  P10 P 0.64754 0.64754 0.00000 1.00000
  P11 P 0.35246 0.00000 0.00000 1.00000
  P12 P 0.00000 0.35246 0.00000 1.00000