# CIF generated by HEAS from Alexandria entry agm004875237
data_agm004875237
_cell_length_a     5.63341
_cell_length_b     5.63341
_cell_length_c     8.35765
_cell_angle_alpha  70.30452
_cell_angle_beta   70.30452
_cell_angle_gamma  60.00000
_cell_volume       211.59124
_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 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.74191 0.74191 0.77428 1.00000
  Mo2 Mo 0.25809 0.25809 0.22572 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.66532 0.66532 0.00403 1.00000
  O2 O 0.33468 0.33468 0.99597 1.00000
  O3 O 0.54830 0.21377 0.30268 1.00000
  O4 O 0.78623 0.45170 0.69732 1.00000
  O5 O 0.06475 0.78623 0.69732 1.00000
  O6 O 0.21377 0.93525 0.30268 1.00000
  O7 O 0.93525 0.54830 0.30268 1.00000
  O8 O 0.45170 0.06475 0.69732 1.00000