# CIF generated by HEAS from Alexandria entry agm062005404
data_agm062005404
_cell_length_a     6.39216
_cell_length_b     6.39216
_cell_length_c     11.95321
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       422.97067
_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 0.00000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  V3 V 0.00000 0.00000 0.25000 1.00000
  V4 V 0.00000 0.00000 0.75000 1.00000
  V5 V 0.50640 0.49360 0.25000 1.00000
  V6 V 0.50640 0.01280 0.25000 1.00000
  V7 V 0.98720 0.49360 0.25000 1.00000
  V8 V 0.49360 0.50640 0.75000 1.00000
  V9 V 0.49360 0.98720 0.75000 1.00000
  V10 V 0.01280 0.50640 0.75000 1.00000
  S1 S 0.33333 0.66667 0.87564 1.00000
  S2 S 0.66667 0.33333 0.12436 1.00000
  S3 S 0.66667 0.33333 0.37564 1.00000
  S4 S 0.33333 0.66667 0.62436 1.00000
  S5 S 0.16679 0.83321 0.37239 1.00000
  S6 S 0.16679 0.33359 0.37239 1.00000
  S7 S 0.66641 0.83321 0.37239 1.00000
  S8 S 0.83321 0.16679 0.62761 1.00000
  S9 S 0.83321 0.66641 0.62761 1.00000
  S10 S 0.33359 0.16679 0.62761 1.00000
  S11 S 0.83321 0.16679 0.87239 1.00000
  S12 S 0.83321 0.66641 0.87239 1.00000
  S13 S 0.33359 0.16679 0.87239 1.00000
  S14 S 0.16679 0.83321 0.12761 1.00000
  S15 S 0.16679 0.33359 0.12761 1.00000
  S16 S 0.66641 0.83321 0.12761 1.00000