# CIF generated by HEAS from Alexandria entry agm007621652
data_agm007621652
_cell_length_a     4.64996
_cell_length_b     5.56739
_cell_length_c     4.53759
_cell_angle_alpha  89.91252
_cell_angle_beta   112.07109
_cell_angle_gamma  90.00067
_cell_volume       108.86119
_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 0.00000 0.00000 1.00000
  Al1 Al 0.49978 0.26940 0.99955 1.00000
  Al2 Al 0.50022 0.73060 0.00045 1.00000
  V1 V 0.00000 0.50000 0.00000 1.00000
  H1 H 0.30570 0.00024 0.76934 1.00000
  H2 H 0.78565 0.49940 0.25627 1.00000
  H3 H 0.69430 0.99976 0.23066 1.00000
  H4 H 0.73708 0.26838 0.75807 1.00000
  H5 H 0.26292 0.73162 0.24193 1.00000
  H6 H 0.26298 0.26777 0.24165 1.00000
  H7 H 0.73702 0.73223 0.75835 1.00000
  H8 H 0.21435 0.50060 0.74373 1.00000