# CIF generated by HEAS from Alexandria entry agm003221069
data_agm003221069
_cell_length_a     3.61620
_cell_length_b     7.98675
_cell_length_c     8.11561
_cell_angle_alpha  73.00565
_cell_angle_beta   77.12686
_cell_angle_gamma  76.91552
_cell_volume       215.22925
_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
  O1 O 0.50252 0.31491 0.68006 1.00000
  O2 O 0.49749 0.68509 0.31994 1.00000
  O3 O 0.68521 0.27624 0.35333 1.00000
  O4 O 0.31479 0.72376 0.64667 1.00000
  O5 O 0.82403 0.33724 0.01470 1.00000
  O6 O 0.17597 0.66276 0.98530 1.00000
  O7 O 0.00000 0.00000 0.00000 1.00000
  O8 O 0.34908 0.08310 0.21873 1.00000
  O9 O 0.83463 0.92025 0.41048 1.00000
  O10 O 0.16537 0.07975 0.58952 1.00000
  O11 O 0.65092 0.91690 0.78126 1.00000
  V1 V 0.63513 0.15364 0.57609 1.00000
  V2 V 0.36487 0.84636 0.42391 1.00000
  V3 V 0.85439 0.13964 0.15159 1.00000
  V4 V 0.14561 0.86036 0.84841 1.00000
  Ag1 Ag 0.88279 0.50681 0.72760 1.00000
  Ag2 Ag 0.11720 0.49319 0.27240 1.00000