# CIF generated by HEAS from Alexandria entry agm007457401
data_agm007457401
_cell_length_a     6.76015
_cell_length_b     6.76015
_cell_length_c     13.46081
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  145.75062
_cell_volume       346.20598
_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 0.22852 0.77148 0.62326 1.00000
  Dy2 Dy 0.77148 0.22852 0.12326 1.00000
  Dy3 Dy 0.77148 0.22852 0.37674 1.00000
  Dy4 Dy 0.22852 0.77148 0.87674 1.00000
  Dy5 Dy 0.50000 0.50000 0.00000 1.00000
  Dy6 Dy 0.50000 0.50000 0.50000 1.00000
  Dy7 Dy 0.05391 0.94609 0.25000 1.00000
  Dy8 Dy 0.94609 0.05391 0.75000 1.00000
  Si1 Si 0.39015 0.60985 0.25000 1.00000
  Si2 Si 0.60985 0.39015 0.75000 1.00000
  P1 P 0.13569 0.86431 0.06103 1.00000
  P2 P 0.86431 0.13569 0.56103 1.00000
  P3 P 0.86431 0.13569 0.93897 1.00000
  P4 P 0.13569 0.86431 0.43897 1.00000
  H1 H 0.65557 0.34443 0.25000 1.00000
  H2 H 0.34443 0.65557 0.75000 1.00000