# CIF generated by HEAS from Alexandria entry agm011667544
data_agm011667544
_cell_length_a     7.75490
_cell_length_b     5.44006
_cell_length_c     5.78264
_cell_angle_alpha  89.94704
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.95307
_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 0.00000 0.98408 0.93761 1.00000
  Nd2 Nd 0.50000 0.48352 0.55948 1.00000
  Nd3 Nd 0.50000 0.01717 0.06408 1.00000
  Er1 Er 0.00000 0.51983 0.43069 1.00000
  V1 V 0.75371 0.00104 0.49988 1.00000
  V2 V 0.24761 0.49846 0.99957 1.00000
  V3 V 0.24629 0.00104 0.49988 1.00000
  V4 V 0.75239 0.49846 0.99957 1.00000
  O1 O 0.70236 0.19925 0.80698 1.00000
  O2 O 0.30029 0.29750 0.30373 1.00000
  O3 O 0.19552 0.79275 0.19999 1.00000
  O4 O 0.80991 0.69655 0.68598 1.00000
  O5 O 0.80448 0.79275 0.19999 1.00000
  O6 O 0.19009 0.69655 0.68598 1.00000
  O7 O 0.29764 0.19925 0.80698 1.00000
  O8 O 0.69971 0.29750 0.30373 1.00000
  O9 O 0.00000 0.40049 0.04808 1.00000
  O10 O 0.00000 0.12178 0.53366 1.00000
  O11 O 0.50000 0.59839 0.96464 1.00000
  O12 O 0.50000 0.90363 0.46951 1.00000