# CIF generated by HEAS from Alexandria entry agm005644036
data_agm005644036
_cell_length_a     5.66746
_cell_length_b     8.00909
_cell_length_c     12.04377
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00009
_cell_volume       546.68025
_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 0.25053 0.87507 0.75008 1.00000
  Dy2 Dy 0.25053 0.37507 0.74992 1.00000
  Dy3 Dy 0.24973 0.87502 0.41661 1.00000
  Dy4 Dy 0.24973 0.37502 0.08339 1.00000
  Dy5 Dy 0.75027 0.62498 0.91661 1.00000
  Dy6 Dy 0.75027 0.12498 0.58339 1.00000
  Dy7 Dy 0.74947 0.62493 0.25008 1.00000
  Dy8 Dy 0.74947 0.12493 0.24992 1.00000
  Y1 Y 0.24973 0.87490 0.08326 1.00000
  Y2 Y 0.24973 0.37490 0.41674 1.00000
  Y3 Y 0.75027 0.62510 0.58326 1.00000
  Y4 Y 0.75027 0.12510 0.91674 1.00000
  P1 P 0.25026 0.62545 0.58344 1.00000
  P2 P 0.25026 0.12545 0.91656 1.00000
  P3 P 0.25026 0.62458 0.91640 1.00000
  P4 P 0.25026 0.12458 0.58360 1.00000
  P5 P 0.24949 0.62493 0.25014 1.00000
  P6 P 0.24949 0.12493 0.24986 1.00000
  P7 P 0.75051 0.87507 0.75014 1.00000
  P8 P 0.75051 0.37507 0.74986 1.00000
  P9 P 0.74974 0.87542 0.41640 1.00000
  P10 P 0.74974 0.37542 0.08360 1.00000
  P11 P 0.74974 0.87455 0.08344 1.00000
  P12 P 0.74974 0.37455 0.41656 1.00000