# CIF generated by HEAS from Alexandria entry agm004570857
data_agm004570857
_cell_length_a     5.93316
_cell_length_b     5.93316
_cell_length_c     6.04031
_cell_angle_alpha  60.58511
_cell_angle_beta   60.58511
_cell_angle_gamma  60.00000
_cell_volume       151.67061
_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 0.77937 0.77937 0.66190 1.00000
  Ac2 Ac 0.22063 0.22063 0.33810 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.41624 0.41624 0.75127 1.00000
  Cu2 Cu 0.58376 0.58376 0.24873 1.00000
  O1 O 0.76832 0.76832 0.25274 1.00000
  O2 O 0.21061 0.76832 0.25274 1.00000
  O3 O 0.76832 0.21061 0.25274 1.00000
  O4 O 0.23168 0.78939 0.74726 1.00000
  O5 O 0.78939 0.23168 0.74726 1.00000
  O6 O 0.23168 0.23168 0.74726 1.00000