# CIF generated by HEAS from Alexandria entry agm011669737
data_agm011669737
_cell_length_a     7.91705
_cell_length_b     5.55745
_cell_length_c     5.72487
_cell_angle_alpha  88.76485
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.82789
_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 0.00000 0.98306 0.05107 1.00000
  La2 La 0.50000 0.49457 0.45823 1.00000
  La3 La 0.50000 0.01646 0.94931 1.00000
  Nd1 Nd 0.00000 0.50943 0.55049 1.00000
  V1 V 0.24865 0.00077 0.49948 1.00000
  V2 V 0.75089 0.49914 0.00058 1.00000
  V3 V 0.75135 0.00077 0.49948 1.00000
  V4 V 0.24911 0.49914 0.00058 1.00000
  O1 O 0.29454 0.20650 0.20501 1.00000
  O2 O 0.70570 0.29219 0.70494 1.00000
  O3 O 0.79708 0.78918 0.79101 1.00000
  O4 O 0.20110 0.70596 0.29667 1.00000
  O5 O 0.20292 0.78918 0.79101 1.00000
  O6 O 0.79890 0.70596 0.29667 1.00000
  O7 O 0.70546 0.20650 0.20501 1.00000
  O8 O 0.29430 0.29219 0.70494 1.00000
  O9 O 0.00000 0.41085 0.96952 1.00000
  O10 O 0.00000 0.09463 0.47721 1.00000
  O11 O 0.50000 0.58865 0.02630 1.00000
  O12 O 0.50000 0.91487 0.52246 1.00000