# CIF generated by HEAS from Alexandria entry agm006004635
data_agm006004635
_cell_length_a     5.15329
_cell_length_b     9.86053
_cell_length_c     6.60682
_cell_angle_alpha  138.26559
_cell_angle_beta   94.59418
_cell_angle_gamma  90.00000
_cell_volume       221.85815
_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
  Mo1 Mo 0.65816 0.21596 0.43192 1.00000
  Mo2 Mo 0.34184 0.78404 0.56808 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  O1 O 0.18108 0.73216 0.74725 1.00000
  O2 O 0.81892 0.98491 0.25275 1.00000
  O3 O 0.29777 0.15764 0.31527 1.00000
  O4 O 0.70223 0.84236 0.68473 1.00000
  O5 O 0.18108 0.01509 0.74725 1.00000
  O6 O 0.81892 0.26784 0.25275 1.00000
  O7 O 0.72679 0.41133 0.82267 1.00000
  O8 O 0.27321 0.58867 0.17733 1.00000