# CIF generated by HEAS from Alexandria entry agm005636799
data_agm005636799
_cell_length_a     6.53269
_cell_length_b     6.53269
_cell_length_c     10.76839
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       397.98397
_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 0.66667 0.33333 0.49637 1.00000
  Mg2 Mg 0.66667 0.33333 0.00363 1.00000
  Mg3 Mg 0.33333 0.66667 0.99637 1.00000
  Mg4 Mg 0.33333 0.66667 0.50363 1.00000
  V1 V 0.71080 0.70258 0.25000 1.00000
  V2 V 0.29742 0.00823 0.25000 1.00000
  V3 V 0.99177 0.28920 0.25000 1.00000
  V4 V 0.00823 0.71080 0.75000 1.00000
  V5 V 0.70258 0.99177 0.75000 1.00000
  V6 V 0.28920 0.29742 0.75000 1.00000
  O1 O 0.76139 0.75410 0.75000 1.00000
  O2 O 0.58596 0.57470 0.39188 1.00000
  O3 O 0.58596 0.57470 0.10812 1.00000
  O4 O 0.24590 0.00729 0.75000 1.00000
  O5 O 0.98873 0.41404 0.10812 1.00000
  O6 O 0.98873 0.41404 0.39188 1.00000
  O7 O 0.42530 0.01127 0.10812 1.00000
  O8 O 0.42530 0.01127 0.39188 1.00000
  O9 O 0.00729 0.76139 0.25000 1.00000
  O10 O 0.99271 0.23861 0.75000 1.00000
  O11 O 0.57470 0.98873 0.89188 1.00000
  O12 O 0.57470 0.98873 0.60812 1.00000
  O13 O 0.01127 0.58596 0.60812 1.00000
  O14 O 0.01127 0.58596 0.89188 1.00000
  O15 O 0.75410 0.99271 0.25000 1.00000
  O16 O 0.41404 0.42530 0.60812 1.00000
  O17 O 0.41404 0.42530 0.89188 1.00000
  O18 O 0.23861 0.24590 0.25000 1.00000