# CIF generated by HEAS from Alexandria entry agm005998635
data_agm005998635
_cell_length_a     6.97322
_cell_length_b     6.97322
_cell_length_c     7.23411
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00002
_cell_angle_gamma  105.15154
_cell_volume       339.53659
_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 0.62579 0.62579 0.00000 1.00000
  Dy2 Dy 0.37421 0.37421 0.50000 1.00000
  P1 P 0.16550 0.80903 0.04247 1.00000
  P2 P 0.83450 0.19097 0.54247 1.00000
  P3 P 0.80903 0.16550 0.95753 1.00000
  P4 P 0.19097 0.83450 0.45753 1.00000
  P5 P 0.25038 0.25038 0.00000 1.00000
  P6 P 0.74962 0.74962 0.50000 1.00000
  O1 O 0.24855 0.02726 0.95226 1.00000
  O2 O 0.75145 0.97274 0.45226 1.00000
  O3 O 0.02726 0.24855 0.04774 1.00000
  O4 O 0.97274 0.75145 0.54774 1.00000
  O5 O 0.32979 0.36824 0.82751 1.00000
  O6 O 0.67021 0.63176 0.32751 1.00000
  O7 O 0.36824 0.32979 0.17249 1.00000
  O8 O 0.63176 0.67021 0.67249 1.00000
  O9 O 0.29240 0.67160 0.46986 1.00000
  O10 O 0.70760 0.32840 0.96986 1.00000
  O11 O 0.67160 0.29240 0.53014 1.00000
  O12 O 0.32840 0.70760 0.03014 1.00000
  O13 O 0.28841 0.03402 0.53694 1.00000
  O14 O 0.71159 0.96598 0.03694 1.00000
  O15 O 0.03402 0.28841 0.46306 1.00000
  O16 O 0.96598 0.71159 0.96306 1.00000
  O17 O 0.12928 0.87072 0.25000 1.00000
  O18 O 0.87072 0.12928 0.75000 1.00000