# CIF generated by HEAS from Alexandria entry agm007486147
data_agm007486147
_cell_length_a     4.33537
_cell_length_b     4.33577
_cell_length_c     6.72280
_cell_angle_alpha  71.26614
_cell_angle_beta   71.25966
_cell_angle_gamma  60.07004
_cell_volume       101.69828
_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
  Al1 Al 0.21266 0.21351 0.36143 1.00000
  Al2 Al 0.78734 0.78649 0.63857 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  H1 H 0.30093 0.30205 0.09298 1.00000
  H2 H 0.78094 0.67410 0.34412 1.00000
  H3 H 0.69907 0.69795 0.90702 1.00000
  H4 H 0.79980 0.21726 0.65524 1.00000
  H5 H 0.20020 0.78274 0.34476 1.00000
  H6 H 0.32715 0.79514 0.65874 1.00000
  H7 H 0.67285 0.20486 0.34126 1.00000
  H8 H 0.21906 0.32590 0.65588 1.00000