# CIF generated by HEAS from Alexandria entry agm005237290
data_agm005237290
_cell_length_a     8.47426
_cell_length_b     9.17415
_cell_length_c     9.21968
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.85112
_cell_volume       655.56267
_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 0.75013 0.00484 0.53356 1.00000
  Nd2 Nd 0.24987 0.49516 0.03356 1.00000
  Nd3 Nd 0.24987 0.99516 0.46644 1.00000
  Nd4 Nd 0.75013 0.50484 0.96644 1.00000
  P1 P 0.45214 0.69887 0.39046 1.00000
  P2 P 0.54786 0.80113 0.89046 1.00000
  P3 P 0.54786 0.30113 0.60954 1.00000
  P4 P 0.45214 0.19887 0.10954 1.00000
  P5 P 0.95483 0.10591 0.22324 1.00000
  P6 P 0.04517 0.39409 0.72324 1.00000
  P7 P 0.04517 0.89409 0.77676 1.00000
  P8 P 0.95483 0.60591 0.27676 1.00000
  H1 H 0.91161 0.97312 0.13050 1.00000
  H2 H 0.08839 0.52688 0.63050 1.00000
  H3 H 0.08839 0.02688 0.86950 1.00000
  H4 H 0.91161 0.47312 0.36950 1.00000
  H5 H 0.37178 0.57894 0.49444 1.00000
  H6 H 0.62822 0.92106 0.99444 1.00000
  H7 H 0.62822 0.42106 0.50556 1.00000
  H8 H 0.37178 0.07894 0.00556 1.00000
  H9 H 0.71879 0.17022 0.19310 1.00000
  H10 H 0.28121 0.32978 0.69310 1.00000
  H11 H 0.28121 0.82978 0.80690 1.00000
  H12 H 0.71879 0.67022 0.30690 1.00000
  O1 O 0.37349 0.63344 0.24435 1.00000
  O2 O 0.62651 0.86656 0.74435 1.00000
  O3 O 0.62651 0.36656 0.75565 1.00000
  O4 O 0.37349 0.13344 0.25565 1.00000
  O5 O 0.07167 0.25136 0.14123 1.00000
  O6 O 0.92833 0.24864 0.64123 1.00000
  O7 O 0.92833 0.74864 0.85877 1.00000
  O8 O 0.07167 0.75136 0.35877 1.00000
  O9 O 0.77762 0.11353 0.26901 1.00000
  O10 O 0.22238 0.38647 0.76901 1.00000
  O11 O 0.22238 0.88647 0.73099 1.00000
  O12 O 0.77762 0.61353 0.23099 1.00000
  O13 O 0.65019 0.74158 0.39917 1.00000
  O14 O 0.34981 0.75842 0.89917 1.00000
  O15 O 0.34981 0.25842 0.60083 1.00000
  O16 O 0.65019 0.24158 0.10083 1.00000
  O17 O 0.01688 0.06581 0.36801 1.00000
  O18 O 0.98312 0.43419 0.86801 1.00000
  O19 O 0.98312 0.93419 0.63199 1.00000
  O20 O 0.01688 0.56581 0.13199 1.00000
  O21 O 0.43561 0.85181 0.44298 1.00000
  O22 O 0.56439 0.64819 0.94298 1.00000
  O23 O 0.56439 0.14819 0.55702 1.00000
  O24 O 0.43561 0.35181 0.05702 1.00000