# CIF generated by HEAS from Alexandria entry agm012288872
data_agm012288872
_cell_length_a     8.09321
_cell_length_b     8.19462
_cell_length_c     8.74484
_cell_angle_alpha  70.88694
_cell_angle_beta   72.69315
_cell_angle_gamma  80.44863
_cell_volume       521.67232
_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
  La1 La 0.67305 0.91872 0.06858 1.00000
  La2 La 0.32695 0.08128 0.93142 1.00000
  La3 La 0.65772 0.34973 0.71359 1.00000
  La4 La 0.34228 0.65027 0.28641 1.00000
  La5 La 0.11137 0.87998 0.71565 1.00000
  La6 La 0.88863 0.12002 0.28435 1.00000
  Zr1 Zr 0.84732 0.53994 0.91229 1.00000
  Zr2 Zr 0.15268 0.46006 0.08771 1.00000
  Zr3 Zr 0.53180 0.79055 0.49166 1.00000
  Zr4 Zr 0.08250 0.32263 0.48732 1.00000
  Zr5 Zr 0.46820 0.20945 0.50834 1.00000
  Zr6 Zr 0.91750 0.67737 0.51268 1.00000
  Zr7 Zr 0.76621 0.51501 0.30616 1.00000
  Zr8 Zr 0.23379 0.48499 0.69384 1.00000
  Zr9 Zr 0.53554 0.33222 0.13070 1.00000
  Zr10 Zr 0.46446 0.66778 0.86930 1.00000
  Ag1 Ag 0.03931 0.80358 0.10904 1.00000
  Ag2 Ag 0.96069 0.19642 0.89096 1.00000
  Ag3 Ag 0.29141 0.06103 0.31408 1.00000
  Ag4 Ag 0.70859 0.93897 0.68592 1.00000