# CIF generated by HEAS from Alexandria entry agm020719125
data_agm020719125
_cell_length_a     5.91590
_cell_length_b     5.91590
_cell_length_c     9.44092
_cell_angle_alpha  83.60768
_cell_angle_beta   96.39232
_cell_angle_gamma  105.89411
_cell_volume       314.67341
_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 0.81242 0.18758 0.56278 1.00000
  Nd2 Nd 0.68789 0.31211 0.93904 1.00000
  Nd3 Nd 0.18706 0.81294 0.43604 1.00000
  Dy1 Dy 0.31239 0.68761 0.06188 1.00000
  P1 P 0.93927 0.06073 0.18454 1.00000
  P2 P 0.43574 0.56426 0.69053 1.00000
  P3 P 0.06608 0.93392 0.81539 1.00000
  P4 P 0.55877 0.44123 0.30955 1.00000
  O1 O 0.10284 0.89716 0.17504 1.00000
  O2 O 0.59908 0.40092 0.68149 1.00000
  O3 O 0.31510 0.02424 0.89434 1.00000
  O4 O 0.80742 0.53459 0.38758 1.00000
  O5 O 0.97576 0.68490 0.89434 1.00000
  O6 O 0.46541 0.19258 0.38758 1.00000
  O7 O 0.93006 0.06994 0.34813 1.00000
  O8 O 0.42632 0.57368 0.85388 1.00000
  O9 O 0.90284 0.09716 0.82330 1.00000
  O10 O 0.39469 0.60531 0.31500 1.00000
  O11 O 0.68782 0.96496 0.10906 1.00000
  O12 O 0.18770 0.46881 0.61191 1.00000
  O13 O 0.03504 0.31218 0.10906 1.00000
  O14 O 0.53119 0.81230 0.61191 1.00000
  O15 O 0.07342 0.92658 0.65179 1.00000
  O16 O 0.56478 0.43522 0.14577 1.00000