# CIF generated by HEAS from Alexandria entry agm005226708
data_agm005226708
_cell_length_a     8.38849
_cell_length_b     8.45019
_cell_length_c     9.21505
_cell_angle_alpha  84.59051
_cell_angle_beta   84.74646
_cell_angle_gamma  89.56899
_cell_volume       647.56098
_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 0.80599 0.40554 0.92987 1.00000
  Nd2 Nd 0.19401 0.59446 0.07013 1.00000
  Nd3 Nd 0.93359 0.14035 0.63985 1.00000
  Nd4 Nd 0.06641 0.85965 0.36015 1.00000
  Nd5 Nd 0.54135 0.34251 0.63919 1.00000
  Nd6 Nd 0.45865 0.65749 0.36081 1.00000
  Nd7 Nd 0.25947 0.27267 0.36549 1.00000
  Nd8 Nd 0.74053 0.72733 0.63451 1.00000
  Nd9 Nd 0.40453 0.19699 0.00626 1.00000
  Nd10 Nd 0.59547 0.80301 0.99374 1.00000
  Nd11 Nd 0.13287 0.53169 0.64240 1.00000
  Nd12 Nd 0.86713 0.46831 0.35760 1.00000
  Nd13 Nd 0.00000 0.00000 0.00000 1.00000
  Nd14 Nd 0.66987 0.06579 0.35164 1.00000
  Nd15 Nd 0.33013 0.93421 0.64836 1.00000
  B1 B 0.19180 0.23075 0.79095 1.00000
  B2 B 0.80820 0.76925 0.20905 1.00000
  B3 B 0.44822 0.60764 0.79214 1.00000
  B4 B 0.55178 0.39236 0.20786 1.00000
  B5 B 0.99680 0.20345 0.21246 1.00000
  B6 B 0.00320 0.79655 0.78754 1.00000
  C1 C 0.16529 0.56391 0.35243 1.00000
  C2 C 0.83471 0.43609 0.64757 1.00000
  C3 C 0.11757 0.29442 0.92577 1.00000
  C4 C 0.88243 0.70558 0.07423 1.00000
  C5 C 0.56558 0.36101 0.36530 1.00000
  C6 C 0.43442 0.63899 0.63470 1.00000
  C7 C 0.30123 0.89613 0.09811 1.00000
  C8 C 0.69877 0.10387 0.90189 1.00000
  C9 C 0.07714 0.28530 0.07610 1.00000
  C10 C 0.92286 0.71470 0.92390 1.00000
  C11 C 0.35259 0.94150 0.22519 1.00000
  C12 C 0.64741 0.05850 0.77481 1.00000
  C13 C 0.96201 0.16816 0.36978 1.00000
  C14 C 0.03799 0.83184 0.63022 1.00000
  C15 C 0.49389 0.51280 0.92498 1.00000
  C16 C 0.50611 0.48720 0.07502 1.00000
  C17 C 0.23721 0.23592 0.63290 1.00000
  C18 C 0.76279 0.76408 0.36710 1.00000
  C19 C 0.36763 0.96459 0.36586 1.00000
  C20 C 0.63237 0.03541 0.63414 1.00000