# CIF generated by HEAS from Alexandria entry agm006342191
data_agm006342191
_cell_length_a     9.91433
_cell_length_b     9.91433
_cell_length_c     9.45718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  129.23603
_cell_volume       720.00596
_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 0.38880 0.61120 0.52717 1.00000
  Mg2 Mg 0.61120 0.38880 0.02717 1.00000
  Cr1 Cr 0.09677 0.90323 0.41666 1.00000
  Cr2 Cr 0.90323 0.09677 0.91666 1.00000
  H1 H 0.18451 0.21063 0.36332 1.00000
  H2 H 0.78937 0.81549 0.36332 1.00000
  H3 H 0.81549 0.78937 0.86332 1.00000
  H4 H 0.21063 0.18451 0.86332 1.00000
  H5 H 0.15176 0.11771 0.20888 1.00000
  H6 H 0.88229 0.84824 0.20888 1.00000
  H7 H 0.84824 0.88229 0.70888 1.00000
  H8 H 0.11771 0.15176 0.70888 1.00000
  H9 H 0.34004 0.21572 0.29377 1.00000
  H10 H 0.78428 0.65996 0.29377 1.00000
  H11 H 0.65996 0.78428 0.79377 1.00000
  H12 H 0.21572 0.34004 0.79377 1.00000
  H13 H 0.07717 0.73038 0.18334 1.00000
  H14 H 0.26962 0.92283 0.18334 1.00000
  H15 H 0.92283 0.26962 0.68334 1.00000
  H16 H 0.73038 0.07717 0.68334 1.00000
  H17 H 0.23176 0.76824 0.28630 1.00000
  H18 H 0.76824 0.23176 0.78630 1.00000
  H19 H 0.01336 0.68401 0.63148 1.00000
  H20 H 0.31599 0.98664 0.63148 1.00000
  H21 H 0.98664 0.31599 0.13148 1.00000
  H22 H 0.68401 0.01336 0.13148 1.00000
  H23 H 0.99702 0.58290 0.48581 1.00000
  H24 H 0.41710 0.00298 0.48581 1.00000
  H25 H 0.00298 0.41710 0.98581 1.00000
  H26 H 0.58290 0.99702 0.98581 1.00000
  H27 H 0.84367 0.59600 0.52875 1.00000
  H28 H 0.40400 0.15633 0.52875 1.00000
  H29 H 0.15633 0.40400 0.02875 1.00000
  H30 H 0.59600 0.84367 0.02875 1.00000
  Br1 Br 0.32711 0.67289 0.76427 1.00000
  Br2 Br 0.67289 0.32711 0.26427 1.00000
  Br3 Br 0.52642 0.47358 0.57091 1.00000
  Br4 Br 0.47358 0.52642 0.07091 1.00000
  Br5 Br 0.09515 0.40879 0.41242 1.00000
  Br6 Br 0.59121 0.90485 0.41242 1.00000
  Br7 Br 0.90485 0.59121 0.91242 1.00000
  Br8 Br 0.40879 0.09515 0.91242 1.00000
  N1 N 0.20726 0.13781 0.30716 1.00000
  N2 N 0.86219 0.79274 0.30716 1.00000
  N3 N 0.79274 0.86219 0.80716 1.00000
  N4 N 0.13781 0.20726 0.80716 1.00000
  N5 N 0.17791 0.82209 0.24885 1.00000
  N6 N 0.82209 0.17791 0.74885 1.00000
  N7 N 0.97652 0.66490 0.52710 1.00000
  N8 N 0.33510 0.02348 0.52710 1.00000
  N9 N 0.02348 0.33510 0.02710 1.00000
  N10 N 0.66490 0.97652 0.02710 1.00000
  F1 F 0.02423 0.97577 0.56668 1.00000
  F2 F 0.97577 0.02423 0.06668 1.00000