# CIF generated by HEAS from Alexandria entry agm007486388
data_agm007486388
_cell_length_a     3.40139
_cell_length_b     4.61158
_cell_length_c     9.30068
_cell_angle_alpha  96.04373
_cell_angle_beta   98.18250
_cell_angle_gamma  113.98171
_cell_volume       129.77324
_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
  Zr1 Zr 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.68549 0.55345 0.29380 1.00000
  Al2 Al 0.31451 0.44655 0.70620 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  H1 H 0.84281 0.71299 0.49576 1.00000
  H2 H 0.25041 0.65643 0.31545 1.00000
  H3 H 0.15719 0.28701 0.50424 1.00000
  H4 H 0.61381 0.54475 0.11496 1.00000
  H5 H 0.38619 0.45525 0.88504 1.00000
  H6 H 0.49035 0.16307 0.30166 1.00000
  H7 H 0.50965 0.83693 0.69834 1.00000
  H8 H 0.74959 0.34357 0.68455 1.00000