# CIF generated by HEAS from Alexandria entry agm005759074
data_agm005759074
_cell_length_a     5.72438
_cell_length_b     5.72438
_cell_length_c     9.94380
_cell_angle_alpha  73.14875
_cell_angle_beta   73.14875
_cell_angle_gamma  58.78068
_cell_volume       262.78300
_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
  Ac1 Ac 0.87616 0.37657 0.87318 1.00000
  Ac2 Ac 0.62343 0.12384 0.62682 1.00000
  Ac3 Ac 0.12384 0.62343 0.12682 1.00000
  Ac4 Ac 0.37657 0.87616 0.37318 1.00000
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  V3 V 0.75014 0.24986 0.25000 1.00000
  V4 V 0.24986 0.75014 0.75000 1.00000
  O1 O 0.85413 0.85478 0.85747 1.00000
  O2 O 0.14522 0.14587 0.64253 1.00000
  O3 O 0.14587 0.14522 0.14253 1.00000
  O4 O 0.85478 0.85413 0.35747 1.00000
  O5 O 0.64556 0.64584 0.64239 1.00000
  O6 O 0.35416 0.35444 0.85761 1.00000
  O7 O 0.35444 0.35416 0.35761 1.00000
  O8 O 0.64584 0.64556 0.14239 1.00000
  O9 O 0.33939 0.83921 0.90701 1.00000
  O10 O 0.16079 0.66061 0.59299 1.00000
  O11 O 0.83921 0.33939 0.40701 1.00000
  O12 O 0.66061 0.16079 0.09299 1.00000