# CIF generated by HEAS from Alexandria entry agm011364073
data_agm011364073
_cell_length_a     7.77781
_cell_length_b     7.77781
_cell_length_c     7.77781
_cell_angle_alpha  120.42018
_cell_angle_beta   119.21907
_cell_angle_gamma  90.31583
_cell_volume       333.55915
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.00000 0.50000 0.50000 1.00000
  O1 O 0.37974 0.12974 0.25000 1.00000
  O2 O 0.62026 0.87026 0.75000 1.00000
  O3 O 0.33071 0.58071 0.75000 1.00000
  O4 O 0.89837 0.14837 0.75000 1.00000
  O5 O 0.89918 0.58010 0.73220 1.00000
  O6 O 0.34790 0.16697 0.76780 1.00000
  O7 O 0.89918 0.16697 0.31907 1.00000
  O8 O 0.34790 0.58010 0.18093 1.00000
  O9 O 0.66929 0.41929 0.25000 1.00000
  O10 O 0.10163 0.85163 0.25000 1.00000
  O11 O 0.10082 0.41990 0.26780 1.00000
  O12 O 0.65210 0.83303 0.23220 1.00000
  O13 O 0.10082 0.83303 0.68093 1.00000
  O14 O 0.65210 0.41990 0.81907 1.00000