# CIF generated by HEAS from Alexandria entry agm017393225
data_agm017393225
_cell_length_a     5.67101
_cell_length_b     8.01245
_cell_length_c     12.04948
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       547.51307
_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 0.75000 0.87511 0.08338 1.00000
  Dy2 Dy 0.75000 0.37511 0.41662 1.00000
  Dy3 Dy 0.25000 0.62489 0.58338 1.00000
  Dy4 Dy 0.25000 0.12489 0.91662 1.00000
  Y1 Y 0.75000 0.87511 0.74995 1.00000
  Y2 Y 0.75000 0.37511 0.75005 1.00000
  Y3 Y 0.75000 0.87513 0.41667 1.00000
  Y4 Y 0.75000 0.37513 0.08333 1.00000
  Y5 Y 0.25000 0.62487 0.91667 1.00000
  Y6 Y 0.25000 0.12487 0.58333 1.00000
  Y7 Y 0.25000 0.62489 0.24995 1.00000
  Y8 Y 0.25000 0.12489 0.25005 1.00000
  P1 P 0.75000 0.62478 0.58318 1.00000
  P2 P 0.75000 0.12478 0.91682 1.00000
  P3 P 0.75000 0.62548 0.91689 1.00000
  P4 P 0.75000 0.12548 0.58311 1.00000
  P5 P 0.75000 0.62514 0.24993 1.00000
  P6 P 0.75000 0.12514 0.25007 1.00000
  P7 P 0.25000 0.87486 0.74993 1.00000
  P8 P 0.25000 0.37486 0.75007 1.00000
  P9 P 0.25000 0.87452 0.41689 1.00000
  P10 P 0.25000 0.37452 0.08311 1.00000
  P11 P 0.25000 0.87522 0.08318 1.00000
  P12 P 0.25000 0.37522 0.41682 1.00000