# CIF generated by HEAS from Alexandria entry agm005263246
data_agm005263246
_cell_length_a     3.09535
_cell_length_b     7.54312
_cell_length_c     9.62646
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.76443
_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
  B1 B 0.50000 0.11313 0.45985 1.00000
  B2 B 0.50000 0.88687 0.54015 1.00000
  B3 B 0.00000 0.38687 0.95985 1.00000
  B4 B 0.00000 0.61313 0.04015 1.00000
  B5 B 0.50000 0.12147 0.26690 1.00000
  B6 B 0.50000 0.87853 0.73310 1.00000
  B7 B 0.00000 0.37853 0.76690 1.00000
  B8 B 0.00000 0.62147 0.23310 1.00000
  Mo1 Mo 0.50000 0.80629 0.13002 1.00000
  Mo2 Mo 0.50000 0.19371 0.86998 1.00000
  Mo3 Mo 0.00000 0.69371 0.63002 1.00000
  Mo4 Mo 0.00000 0.30629 0.36998 1.00000
  Mo5 Mo 0.50000 0.57826 0.86068 1.00000
  Mo6 Mo 0.50000 0.42174 0.13932 1.00000
  Mo7 Mo 0.00000 0.92174 0.36068 1.00000
  Mo8 Mo 0.00000 0.07826 0.63932 1.00000
  Ru1 Ru 0.50000 0.61824 0.39250 1.00000
  Ru2 Ru 0.50000 0.38176 0.60750 1.00000
  Ru3 Ru 0.00000 0.88176 0.89250 1.00000
  Ru4 Ru 0.00000 0.11824 0.10750 1.00000