# CIF generated by HEAS from Alexandria entry agm024071333
data_agm024071333
_cell_length_a     6.76601
_cell_length_b     6.76601
_cell_length_c     6.76601
_cell_angle_alpha  134.16843
_cell_angle_beta   102.26856
_cell_angle_gamma  95.20594
_cell_volume       204.11289
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.50000 0.00000 1.00000
  V3 V 0.50000 0.00000 0.00000 1.00000
  V4 V 0.50000 0.50000 0.50000 1.00000
  V5 V 0.25345 0.50000 0.75345 1.00000
  V6 V 0.74655 0.50000 0.24655 1.00000
  Ge1 Ge 0.66475 0.66475 0.00000 1.00000
  Ge2 Ge 0.33525 0.33525 0.00000 1.00000
  Ge3 Ge 0.65521 0.00000 0.65521 1.00000
  Ge4 Ge 0.34479 0.00000 0.34479 1.00000
  Ge5 Ge 0.16708 0.66708 0.50000 1.00000
  Ge6 Ge 0.83292 0.33292 0.50000 1.00000