# CIF generated by HEAS from Alexandria entry agm007407967
data_agm007407967
_cell_length_a     4.87546
_cell_length_b     7.70096
_cell_length_c     10.06961
_cell_angle_alpha  48.61894
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       283.67792
_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 0.78624 0.99536 0.82717 1.00000
  Al2 Al 0.21376 0.00464 0.17283 1.00000
  Al3 Al 0.28624 0.00464 0.67283 1.00000
  Al4 Al 0.71376 0.99536 0.32717 1.00000
  Al5 Al 0.20026 0.27609 0.78439 1.00000
  Al6 Al 0.79974 0.72391 0.21561 1.00000
  Al7 Al 0.70026 0.72391 0.71561 1.00000
  Al8 Al 0.29974 0.27609 0.28439 1.00000
  Al9 Al 0.73488 0.24789 0.96275 1.00000
  Al10 Al 0.26512 0.75211 0.03725 1.00000
  Al11 Al 0.23488 0.75211 0.53725 1.00000
  Al12 Al 0.76512 0.24789 0.46275 1.00000
  Al13 Al 0.25900 0.48610 0.42938 1.00000
  Al14 Al 0.74100 0.51390 0.57062 1.00000
  Al15 Al 0.75900 0.51390 0.07062 1.00000
  Al16 Al 0.24100 0.48610 0.92938 1.00000
  H1 H 0.53343 0.13468 0.87329 1.00000
  H2 H 0.46657 0.86532 0.12671 1.00000
  H3 H 0.03343 0.86532 0.62671 1.00000
  H4 H 0.96657 0.13468 0.37329 1.00000