# CIF generated by HEAS from Alexandria entry agm014240664
data_agm014240664
_cell_length_a     7.30164
_cell_length_b     7.30164
_cell_length_c     6.22663
_cell_angle_alpha  75.91101
_cell_angle_beta   75.91101
_cell_angle_gamma  83.22900
_cell_volume       311.68733
_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
  Nd1 Nd 0.30512 0.69488 0.25000 1.00000
  Nd2 Nd 0.69488 0.30512 0.75000 1.00000
  Dy1 Dy 0.91200 0.08800 0.25000 1.00000
  Dy2 Dy 0.08800 0.91200 0.75000 1.00000
  W1 W 0.80160 0.61888 0.24745 1.00000
  W2 W 0.38112 0.19840 0.25255 1.00000
  W3 W 0.19840 0.38112 0.75255 1.00000
  W4 W 0.61888 0.80160 0.74745 1.00000
  N1 N 0.99716 0.78332 0.14574 1.00000
  N2 N 0.21668 0.00284 0.35426 1.00000
  N3 N 0.00284 0.21668 0.85426 1.00000
  N4 N 0.78332 0.99716 0.64574 1.00000
  N5 N 0.89266 0.37961 0.34028 1.00000
  N6 N 0.62039 0.10734 0.15972 1.00000
  N7 N 0.10734 0.62039 0.65972 1.00000
  N8 N 0.37961 0.89266 0.84028 1.00000
  N9 N 0.65673 0.62977 0.02038 1.00000
  N10 N 0.37023 0.34327 0.47962 1.00000
  N11 N 0.34327 0.37023 0.97962 1.00000
  N12 N 0.62977 0.65673 0.52038 1.00000