# CIF generated by HEAS from Alexandria entry agm020902274
data_agm020902274
_cell_length_a     6.23678
_cell_length_b     6.23678
_cell_length_c     10.52741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.54047
_cell_volume       366.33633
_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 0.00000 0.00000 1.00000
  La2 La 0.00000 0.50000 0.25339 1.00000
  La3 La 0.50000 0.00000 0.74661 1.00000
  Np1 Np 0.50000 0.50000 0.50000 1.00000
  V1 V 0.50000 0.00000 0.25780 1.00000
  V2 V 0.00000 0.50000 0.74220 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  V4 V 0.50000 0.50000 0.00000 1.00000
  O1 O 0.42190 0.73922 0.34892 1.00000
  O2 O 0.92041 0.24222 0.83370 1.00000
  O3 O 0.73429 0.90880 0.58851 1.00000
  O4 O 0.24084 0.41957 0.08976 1.00000
  O5 O 0.90880 0.73429 0.41149 1.00000
  O6 O 0.41957 0.24084 0.91024 1.00000
  O7 O 0.24222 0.92041 0.16630 1.00000
  O8 O 0.73922 0.42190 0.65108 1.00000
  O9 O 0.09120 0.26571 0.41149 1.00000
  O10 O 0.58043 0.75916 0.91024 1.00000
  O11 O 0.75778 0.07959 0.16630 1.00000
  O12 O 0.26078 0.57810 0.65108 1.00000
  O13 O 0.57810 0.26078 0.34892 1.00000
  O14 O 0.07959 0.75778 0.83370 1.00000
  O15 O 0.26571 0.09120 0.58851 1.00000
  O16 O 0.75916 0.58043 0.08976 1.00000