# CIF generated by HEAS from Alexandria entry agm005227445
data_agm005227445
_cell_length_a     5.31434
_cell_length_b     8.26513
_cell_length_c     17.21796
_cell_angle_alpha  90.00000
_cell_angle_beta   92.50563
_cell_angle_gamma  90.00000
_cell_volume       755.55357
_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 0.15050 0.63490 0.57129 1.00000
  V2 V 0.84950 0.13490 0.92871 1.00000
  V3 V 0.84950 0.36510 0.42871 1.00000
  V4 V 0.15050 0.86510 0.07129 1.00000
  V5 V 0.46769 0.46556 0.85207 1.00000
  V6 V 0.53231 0.96556 0.64793 1.00000
  V7 V 0.53231 0.53444 0.14793 1.00000
  V8 V 0.46769 0.03444 0.35207 1.00000
  Ag1 Ag 0.05040 0.28090 0.67930 1.00000
  Ag2 Ag 0.94960 0.78090 0.82070 1.00000
  Ag3 Ag 0.94960 0.71910 0.32070 1.00000
  Ag4 Ag 0.05040 0.21910 0.17930 1.00000
  P1 P 0.36742 0.23391 0.51527 1.00000
  P2 P 0.63258 0.73391 0.98473 1.00000
  P3 P 0.63258 0.76609 0.48473 1.00000
  P4 P 0.36742 0.26609 0.01527 1.00000
  P5 P 0.34791 0.08063 0.81613 1.00000
  P6 P 0.65209 0.58063 0.68387 1.00000
  P7 P 0.65209 0.91937 0.18387 1.00000
  P8 P 0.34791 0.41937 0.31613 1.00000
  O1 O 0.19418 0.81510 0.61100 1.00000
  O2 O 0.80582 0.31510 0.88900 1.00000
  O3 O 0.80582 0.18490 0.38900 1.00000
  O4 O 0.19418 0.68490 0.11100 1.00000
  O5 O 0.86061 0.64677 0.48903 1.00000
  O6 O 0.13939 0.14677 0.01097 1.00000
  O7 O 0.13939 0.35323 0.51097 1.00000
  O8 O 0.86061 0.85323 0.98903 1.00000
  O9 O 0.89491 0.53550 0.64259 1.00000
  O10 O 0.10509 0.03550 0.85741 1.00000
  O11 O 0.10509 0.46450 0.35741 1.00000
  O12 O 0.89491 0.96450 0.14259 1.00000
  O13 O 0.38142 0.67669 0.48578 1.00000
  O14 O 0.61858 0.17669 0.01422 1.00000
  O15 O 0.61858 0.32331 0.51422 1.00000
  O16 O 0.38142 0.82331 0.98578 1.00000
  O17 O 0.41124 0.52358 0.63992 1.00000
  O18 O 0.58876 0.02358 0.86008 1.00000
  O19 O 0.58876 0.47642 0.36008 1.00000
  O20 O 0.41124 0.97642 0.13992 1.00000
  O21 O 0.23080 0.57758 0.82152 1.00000
  O22 O 0.76920 0.07758 0.67848 1.00000
  O23 O 0.76920 0.42242 0.17848 1.00000
  O24 O 0.23080 0.92242 0.32152 1.00000
  O25 O 0.34890 0.26682 0.80076 1.00000
  O26 O 0.65110 0.76682 0.69924 1.00000
  O27 O 0.65110 0.73318 0.19924 1.00000
  O28 O 0.34890 0.23318 0.30076 1.00000
  O29 O 0.67796 0.49708 0.76520 1.00000
  O30 O 0.32204 0.99708 0.73480 1.00000
  O31 O 0.32204 0.50292 0.23480 1.00000
  O32 O 0.67796 0.00292 0.26520 1.00000
  O33 O 0.65559 0.63681 0.90747 1.00000
  O34 O 0.34441 0.13681 0.59253 1.00000
  O35 O 0.34441 0.36319 0.09253 1.00000
  O36 O 0.65559 0.86319 0.40747 1.00000
  O37 O 0.33936 0.38948 0.94688 1.00000
  O38 O 0.66064 0.88948 0.55312 1.00000
  O39 O 0.66064 0.61052 0.05312 1.00000
  O40 O 0.33936 0.11052 0.44688 1.00000