# CIF generated by HEAS from Alexandria entry agm004975889
data_agm004975889
_cell_length_a     5.93494
_cell_length_b     7.48631
_cell_length_c     7.48631
_cell_angle_alpha  79.30949
_cell_angle_beta   71.29656
_cell_angle_gamma  71.29656
_cell_volume       297.14967
_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 0.29909 0.78782 0.59621 1.00000
  V2 V 0.20091 0.40379 0.21218 1.00000
  V3 V 0.70091 0.21218 0.40379 1.00000
  V4 V 0.79909 0.59621 0.78782 1.00000
  Ni1 Ni 0.25000 0.18909 0.81091 1.00000
  Ni2 Ni 0.75000 0.81091 0.18909 1.00000
  Ag1 Ag 0.25000 0.90715 0.09285 1.00000
  Ag2 Ag 0.75000 0.09285 0.90715 1.00000
  O1 O 0.17501 0.97779 0.72764 1.00000
  O2 O 0.32499 0.27236 0.02221 1.00000
  O3 O 0.82499 0.02221 0.27236 1.00000
  O4 O 0.67501 0.72764 0.97779 1.00000
  O5 O 0.40237 0.86076 0.36350 1.00000
  O6 O 0.09763 0.63650 0.13924 1.00000
  O7 O 0.59763 0.13924 0.63650 1.00000
  O8 O 0.90237 0.36350 0.86076 1.00000
  O9 O 0.05987 0.67269 0.63117 1.00000
  O10 O 0.44013 0.36883 0.32731 1.00000
  O11 O 0.94013 0.32731 0.36883 1.00000
  O12 O 0.55987 0.63117 0.67269 1.00000