# CIF generated by HEAS from Alexandria entry agm033363395
data_agm033363395
_cell_length_a     5.09095
_cell_length_b     5.09095
_cell_length_c     9.27962
_cell_angle_alpha  78.69411
_cell_angle_beta   78.69411
_cell_angle_gamma  110.60724
_cell_volume       211.34555
_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 0.63637 0.85738 0.73501 1.00000
  V2 V 0.50795 0.28955 0.91013 1.00000
  V3 V 0.49205 0.71045 0.08987 1.00000
  V4 V 0.36363 0.14262 0.26499 1.00000
  V5 V 0.85738 0.63637 0.23501 1.00000
  V6 V 0.28955 0.50795 0.41013 1.00000
  V7 V 0.71045 0.49205 0.58987 1.00000
  V8 V 0.14262 0.36363 0.76499 1.00000
  Cr1 Cr 0.04084 0.79793 0.91946 1.00000
  Cr2 Cr 0.95916 0.20207 0.08054 1.00000
  Cr3 Cr 0.79793 0.04084 0.41946 1.00000
  Cr4 Cr 0.20207 0.95916 0.58054 1.00000
  N1 N 0.29318 0.55684 0.92108 1.00000
  N2 N 0.78905 0.04111 0.91550 1.00000
  N3 N 0.70683 0.44316 0.07892 1.00000
  N4 N 0.21095 0.95889 0.08450 1.00000
  N5 N 0.11463 0.38178 0.24415 1.00000
  N6 N 0.61822 0.88537 0.25585 1.00000
  N7 N 0.04111 0.78905 0.41550 1.00000
  N8 N 0.55684 0.29318 0.42108 1.00000
  N9 N 0.95889 0.21095 0.58450 1.00000
  N10 N 0.44316 0.70683 0.57892 1.00000
  N11 N 0.88537 0.61822 0.75585 1.00000
  N12 N 0.38178 0.11463 0.74415 1.00000