# CIF generated by HEAS from Alexandria entry agm012294575
data_agm012294575
_cell_length_a     5.92295
_cell_length_b     5.92295
_cell_length_c     5.92295
_cell_angle_alpha  120.38078
_cell_angle_beta   119.39143
_cell_angle_gamma  90.19951
_cell_volume       147.16464
_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 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  V3 V 0.00000 0.50000 0.50000 1.00000
  V4 V 0.50000 0.50000 0.00000 1.00000
  N1 N 0.74097 0.74861 0.99236 1.00000
  N2 N 0.25625 0.74861 0.50764 1.00000
  N3 N 0.74375 0.25139 0.49236 1.00000
  N4 N 0.25903 0.25139 0.00764 1.00000
  N5 N 0.25230 0.75014 0.99784 1.00000
  N6 N 0.25230 0.25447 0.50216 1.00000
  N7 N 0.74770 0.74553 0.49784 1.00000
  N8 N 0.74770 0.24986 0.00216 1.00000