# CIF generated by HEAS from Alexandria entry agm059487565
data_agm059487565
_cell_length_a     6.39770
_cell_length_b     6.39770
_cell_length_c     12.89673
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       457.14870
_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
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.25000 1.00000
  V2 V 0.00000 0.00000 0.75000 1.00000
  V3 V 0.50642 0.01284 0.25000 1.00000
  V4 V 0.98716 0.49358 0.25000 1.00000
  V5 V 0.50642 0.49358 0.25000 1.00000
  V6 V 0.49358 0.98716 0.75000 1.00000
  V7 V 0.01284 0.50642 0.75000 1.00000
  V8 V 0.49358 0.50642 0.75000 1.00000
  S1 S 0.33333 0.66667 0.86704 1.00000
  S2 S 0.66667 0.33333 0.13296 1.00000
  S3 S 0.66667 0.33333 0.36704 1.00000
  S4 S 0.33333 0.66667 0.63296 1.00000
  S5 S 0.16783 0.83217 0.36324 1.00000
  S6 S 0.16783 0.33565 0.36324 1.00000
  S7 S 0.66435 0.83217 0.36324 1.00000
  S8 S 0.83217 0.16783 0.63676 1.00000
  S9 S 0.83217 0.66435 0.63676 1.00000
  S10 S 0.33565 0.16783 0.63676 1.00000
  S11 S 0.83217 0.16783 0.86324 1.00000
  S12 S 0.83217 0.66435 0.86324 1.00000
  S13 S 0.33565 0.16783 0.86324 1.00000
  S14 S 0.16783 0.83217 0.13676 1.00000
  S15 S 0.16783 0.33565 0.13676 1.00000
  S16 S 0.66435 0.83217 0.13676 1.00000