# CIF generated by HEAS from Alexandria entry agm005607016
data_agm005607016
_cell_length_a     8.00658
_cell_length_b     7.59502
_cell_length_c     7.59500
_cell_angle_alpha  100.30080
_cell_angle_beta   102.90630
_cell_angle_gamma  102.90595
_cell_volume       425.91007
_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 0.33992 0.15494 0.15494 1.00000
  V2 V 0.66008 0.84506 0.84506 1.00000
  V3 V 0.67927 0.98786 0.28898 1.00000
  V4 V 0.32073 0.71102 0.01213 1.00000
  V5 V 0.32073 0.01214 0.71102 1.00000
  V6 V 0.67927 0.28898 0.98787 1.00000
  Cu1 Cu 0.02571 0.36716 0.13719 1.00000
  Cu2 Cu 0.97429 0.86281 0.63284 1.00000
  Cu3 Cu 0.97429 0.63284 0.86281 1.00000
  Cu4 Cu 0.02571 0.13719 0.36716 1.00000
  O1 O 0.50000 0.22829 0.77171 1.00000
  O2 O 0.16438 0.51081 0.00067 1.00000
  O3 O 0.16438 0.00067 0.51081 1.00000
  O4 O 0.83562 0.48919 0.99933 1.00000
  O5 O 0.79055 0.73434 0.73433 1.00000
  O6 O 0.20945 0.26566 0.26567 1.00000
  O7 O 0.53106 0.33194 0.12248 1.00000
  O8 O 0.46894 0.87752 0.66806 1.00000
  O9 O 0.46894 0.66806 0.87752 1.00000
  O10 O 0.53106 0.12248 0.33194 1.00000
  O11 O 0.17249 0.76595 0.76595 1.00000
  O12 O 0.75648 0.87921 0.09394 1.00000
  O13 O 0.75648 0.09394 0.87921 1.00000
  O14 O 0.24352 0.12079 0.90606 1.00000
  O15 O 0.24352 0.90606 0.12079 1.00000
  O16 O 0.50000 0.77171 0.22829 1.00000
  O17 O 0.82751 0.23405 0.23405 1.00000
  O18 O 0.83562 0.99933 0.48919 1.00000