# CIF generated by HEAS from Alexandria entry agm017019774
data_agm017019774
_cell_length_a     6.52741
_cell_length_b     8.40668
_cell_length_c     9.59638
_cell_angle_alpha  106.67711
_cell_angle_beta   108.09317
_cell_angle_gamma  102.47452
_cell_volume       451.77428
_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 0.38030 0.45968 0.10893 1.00000
  V2 V 0.95738 0.28716 0.46880 1.00000
  V3 V 0.61970 0.54032 0.89107 1.00000
  V4 V 0.04262 0.71284 0.53120 1.00000
  Cd1 Cd 0.71223 0.17937 0.70777 1.00000
  Cd2 Cd 0.28777 0.82063 0.29223 1.00000
  Cd3 Cd 0.00000 0.00000 0.00000 1.00000
  P1 P 0.78051 0.84842 0.24165 1.00000
  P2 P 0.21949 0.15158 0.75835 1.00000
  P3 P 0.59895 0.75371 0.63631 1.00000
  P4 P 0.40105 0.24629 0.36369 1.00000
  P5 P 0.89793 0.40718 0.16543 1.00000
  P6 P 0.10207 0.59282 0.83457 1.00000
  O1 O 0.72213 0.94606 0.76073 1.00000
  O2 O 0.27787 0.05394 0.23927 1.00000
  O3 O 0.14562 0.78570 0.91644 1.00000
  O4 O 0.85438 0.21430 0.08356 1.00000
  O5 O 0.20705 0.95982 0.70150 1.00000
  O6 O 0.79295 0.04018 0.29850 1.00000
  O7 O 0.36254 0.74268 0.51808 1.00000
  O8 O 0.63746 0.25732 0.48192 1.00000
  O9 O 0.07101 0.54124 0.65495 1.00000
  O10 O 0.92899 0.45876 0.34505 1.00000
  O11 O 0.74389 0.70495 0.54245 1.00000
  O12 O 0.25611 0.29505 0.45755 1.00000
  O13 O 0.98228 0.81840 0.35741 1.00000
  O14 O 0.68925 0.46175 0.08246 1.00000
  O15 O 0.31075 0.53825 0.91754 1.00000
  O16 O 0.55185 0.72649 0.23139 1.00000
  O17 O 0.44815 0.27351 0.76861 1.00000
  O18 O 0.11352 0.52353 0.15924 1.00000
  O19 O 0.01772 0.18160 0.64259 1.00000
  O20 O 0.44097 0.36458 0.27229 1.00000
  O21 O 0.55903 0.63542 0.72771 1.00000
  O22 O 0.21223 0.21160 0.92692 1.00000
  O23 O 0.78777 0.78840 0.07308 1.00000
  O24 O 0.88648 0.47647 0.84076 1.00000