# CIF generated by HEAS from Alexandria entry agm005282803
data_agm005282803
_cell_length_a     5.97447
_cell_length_b     8.96107
_cell_length_c     9.16581
_cell_angle_alpha  108.28192
_cell_angle_beta   103.99057
_cell_angle_gamma  92.58178
_cell_volume       448.21619
_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
  Sr1 Sr 0.45171 0.80996 0.54468 1.00000
  Sr2 Sr 0.07103 0.91815 0.20840 1.00000
  Nd1 Nd 0.09568 0.18751 0.67018 1.00000
  Nd2 Nd 0.79757 0.57913 0.85721 1.00000
  Nd3 Nd 0.71258 0.16479 0.89492 1.00000
  Nd4 Nd 0.40978 0.54420 0.07942 1.00000
  Nd5 Nd 0.48242 0.27521 0.46720 1.00000
  Nd6 Nd 0.95746 0.47213 0.28942 1.00000
  Al1 Al 0.31899 0.20757 0.10321 1.00000
  Al2 Al 0.20533 0.54308 0.64576 1.00000
  Cu1 Cu 0.06262 0.89265 0.78798 1.00000
  Cu2 Cu 0.55076 0.88653 0.98632 1.00000
  O1 O 0.42252 0.04316 0.15298 1.00000
  O2 O 0.76065 0.44186 0.02800 1.00000
  O3 O 0.10779 0.34654 0.50055 1.00000
  O4 O 0.49906 0.55532 0.63589 1.00000
  O5 O 0.28913 0.05484 0.48940 1.00000
  O6 O 0.04776 0.66364 0.55428 1.00000
  O7 O 0.85104 0.86429 0.91067 1.00000
  O8 O 0.83929 0.99738 0.67819 1.00000
  O9 O 0.38833 0.94771 0.81211 1.00000
  O10 O 0.67079 0.74848 0.09488 1.00000
  O11 O 0.03708 0.22125 0.13475 1.00000
  O12 O 0.32300 0.25755 0.93034 1.00000
  O13 O 0.20711 0.66480 0.25450 1.00000
  O14 O 0.52215 0.37697 0.25616 1.00000
  O15 O 0.74227 0.29641 0.70055 1.00000
  O16 O 0.17612 0.53886 0.83206 1.00000