# CIF generated by HEAS from Alexandria entry agm072139603
data_agm072139603
_cell_length_a     6.78393
_cell_length_b     6.78393
_cell_length_c     6.78393
_cell_angle_alpha  62.14016
_cell_angle_beta   62.14016
_cell_angle_gamma  62.14016
_cell_volume       231.32188
_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
  V1 V 0.24697 0.24697 0.24697 1.00000
  V2 V 0.75303 0.75303 0.75303 1.00000
  V3 V 0.87589 0.13310 0.38475 1.00000
  V4 V 0.38475 0.87589 0.13310 1.00000
  V5 V 0.13310 0.38475 0.87589 1.00000
  V6 V 0.12411 0.86690 0.61525 1.00000
  V7 V 0.61525 0.12411 0.86690 1.00000
  V8 V 0.86690 0.61525 0.12411 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.13918 0.61814 0.38540 1.00000
  Mo2 Mo 0.38540 0.13918 0.61814 1.00000
  Mo3 Mo 0.61814 0.38540 0.13918 1.00000
  Mo4 Mo 0.86082 0.38186 0.61460 1.00000
  Mo5 Mo 0.61460 0.86082 0.38186 1.00000
  Mo6 Mo 0.38186 0.61460 0.86082 1.00000