# CIF generated by HEAS from Alexandria entry agm004875238
data_agm004875238
_cell_length_a     5.22374
_cell_length_b     5.22374
_cell_length_c     8.86694
_cell_angle_alpha  72.86866
_cell_angle_beta   72.86866
_cell_angle_gamma  60.00000
_cell_volume       197.04710
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.26483 0.26483 0.20552 1.00000
  Mo2 Mo 0.73517 0.73517 0.79448 1.00000
  O1 O 0.19341 0.19341 0.41976 1.00000
  O2 O 0.64117 0.22352 0.13504 1.00000
  O3 O 0.80659 0.80659 0.58024 1.00000
  O4 O 0.00027 0.64117 0.13504 1.00000
  O5 O 0.99973 0.35883 0.86496 1.00000
  O6 O 0.22352 0.00027 0.13504 1.00000
  O7 O 0.77648 0.99973 0.86496 1.00000
  O8 O 0.35883 0.77648 0.86496 1.00000