# CIF generated by HEAS from Alexandria entry agm007485461
data_agm007485461
_cell_length_a     4.62210
_cell_length_b     5.46722
_cell_length_c     6.23996
_cell_angle_alpha  77.37391
_cell_angle_beta   78.33510
_cell_angle_gamma  88.15927
_cell_volume       150.68099
_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
  Zn1 Zn 0.36301 0.29071 0.24058 1.00000
  Zn2 Zn 0.47954 0.67944 0.85726 1.00000
  Ga1 Ga 0.94797 0.94043 0.11734 1.00000
  Ga2 Ga 0.58023 0.47008 0.48925 1.00000
  H1 H 0.78085 0.37009 0.66907 1.00000
  H2 H 0.40400 0.71482 0.59272 1.00000
  H3 H 0.26126 0.43394 0.99565 1.00000
  H4 H 0.23199 0.94133 0.91789 1.00000
  H5 H 0.69660 0.14770 0.09688 1.00000
  H6 H 0.76550 0.78447 0.91263 1.00000
  H7 H 0.12069 0.05130 0.30874 1.00000
  H8 H 0.86836 0.67570 0.30199 1.00000