# CIF generated by HEAS from Alexandria entry agm005289735
data_agm005289735
_cell_length_a     6.33298
_cell_length_b     6.32705
_cell_length_c     7.36040
_cell_angle_alpha  84.70005
_cell_angle_beta   105.61447
_cell_angle_gamma  89.98317
_cell_volume       282.72828
_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
  V1 V 0.07116 0.06077 0.35409 1.00000
  V2 V 0.64753 0.53692 0.55333 1.00000
  Cd1 Cd 0.05254 0.12691 0.84162 1.00000
  P1 P 0.61900 0.04236 0.47756 1.00000
  P2 P 0.11976 0.54082 0.47820 1.00000
  O1 O 0.14115 0.05053 0.60517 1.00000
  O2 O 0.75881 0.06593 0.33625 1.00000
  O3 O 0.67389 0.22053 0.61903 1.00000
  O4 O 0.07494 0.37222 0.33703 1.00000
  O5 O 0.97229 0.50956 0.62101 1.00000
  O6 O 0.58521 0.55733 0.32823 1.00000
  O7 O 0.36602 0.52466 0.60155 1.00000
  O8 O 0.07010 0.75391 0.35992 1.00000
  O9 O 0.67634 0.82587 0.60758 1.00000
  O10 O 0.38259 0.05491 0.35896 1.00000
  O11 O 0.00501 0.08169 0.10648 1.00000
  O12 O 0.56350 0.32746 0.97321 1.00000
  O13 O 0.69006 0.48240 0.95862 1.00000
  O14 O 0.37211 0.37623 0.99003 1.00000