# CIF generated by HEAS from Alexandria entry agm020862995
data_agm020862995
_cell_length_a     6.19052
_cell_length_b     6.19052
_cell_length_c     10.53595
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.55443
_cell_volume       361.17165
_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
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.25069 1.00000
  Nd3 Nd 0.50000 0.00000 0.74931 1.00000
  V1 V 0.50000 0.50000 0.00000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  V3 V 0.50000 0.00000 0.25136 1.00000
  V4 V 0.00000 0.50000 0.74864 1.00000
  O1 O 0.76045 0.57979 0.09028 1.00000
  O2 O 0.26101 0.08113 0.59003 1.00000
  O3 O 0.57979 0.76045 0.90972 1.00000
  O4 O 0.08113 0.26101 0.40997 1.00000
  O5 O 0.91814 0.23902 0.83862 1.00000
  O6 O 0.41878 0.73855 0.34101 1.00000
  O7 O 0.23902 0.91814 0.16138 1.00000
  O8 O 0.73855 0.41878 0.65899 1.00000
  O9 O 0.42021 0.23955 0.90972 1.00000
  O10 O 0.91887 0.73899 0.40997 1.00000
  O11 O 0.23955 0.42021 0.09028 1.00000
  O12 O 0.73899 0.91887 0.59003 1.00000
  O13 O 0.76098 0.08186 0.16138 1.00000
  O14 O 0.26145 0.58122 0.65899 1.00000
  O15 O 0.08186 0.76098 0.83862 1.00000
  O16 O 0.58122 0.26145 0.34101 1.00000