# CIF generated by HEAS from Alexandria entry agm007448686
data_agm007448686
_cell_length_a     3.83976
_cell_length_b     3.84778
_cell_length_c     10.01647
_cell_angle_alpha  70.95058
_cell_angle_beta   78.49233
_cell_angle_gamma  48.46764
_cell_volume       104.68513
_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 0.14081 0.23818 0.05882 1.00000
  Ga1 Ga 0.13975 0.73735 0.55901 1.00000
  H1 H 0.44139 0.59139 0.00581 1.00000
  H2 H 0.38358 0.90094 0.64018 1.00000
  H3 H 0.83853 0.88335 0.11151 1.00000
  H4 H 0.89640 0.57328 0.47759 1.00000
  H5 H 0.55682 0.51353 0.20056 1.00000
  H6 H 0.72348 0.96160 0.91681 1.00000
  H7 H 0.27207 0.15113 0.27754 1.00000
  H8 H 0.00829 0.32355 0.84043 1.00000
  Pd1 Pd 0.72683 0.54079 0.34317 1.00000
  Pd2 Pd 0.55268 0.93303 0.77481 1.00000