# CIF generated by HEAS from Alexandria entry agm018469002
data_agm018469002
_cell_length_a     6.49698
_cell_length_b     6.49698
_cell_length_c     6.49698
_cell_angle_alpha  106.86683
_cell_angle_beta   106.86683
_cell_angle_gamma  114.81587
_cell_volume       209.72127
_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 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.25000 0.75000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.00000 1.00000
  O1 O 0.90605 0.58595 0.32010 1.00000
  O2 O 0.85082 0.66244 0.81162 1.00000
  O3 O 0.85082 0.03920 0.18838 1.00000
  O4 O 0.26585 0.58595 0.67990 1.00000
  O5 O 0.33756 0.14918 0.18838 1.00000
  O6 O 0.41405 0.09395 0.67990 1.00000
  O7 O 0.41405 0.73415 0.32010 1.00000
  O8 O 0.96080 0.14918 0.81162 1.00000