# CIF generated by HEAS from Alexandria entry agm007352154
data_agm007352154
_cell_length_a     3.84474
_cell_length_b     4.62796
_cell_length_c     18.36118
_cell_angle_alpha  82.56365
_cell_angle_beta   81.34623
_cell_angle_gamma  71.92852
_cell_volume       305.86125
_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
  Ga1 Ga 0.53238 0.36979 0.57716 1.00000
  Ga2 Ga 0.81277 0.71454 0.65050 1.00000
  Ga3 Ga 0.12175 0.10797 0.68337 1.00000
  Ga4 Ga 0.42245 0.81425 0.33894 1.00000
  Ga5 Ga 0.62763 0.21179 0.40765 1.00000
  Ga6 Ga 0.95143 0.60930 0.46501 1.00000
  Ga7 Ga 0.22697 0.98094 0.52897 1.00000
  H1 H 0.17713 0.54402 0.99436 1.00000
  H2 H 0.38539 0.01087 0.07888 1.00000
  H3 H 0.23085 0.68251 0.99901 1.00000
  H4 H 0.55920 0.95655 0.05325 1.00000
  H5 H 0.81107 0.43919 0.11758 1.00000
  H6 H 0.74140 0.30253 0.12302 1.00000
  H7 H 0.39801 0.45977 0.83110 1.00000
  H8 H 0.31912 0.43166 0.79850 1.00000
  H9 H 0.69309 0.78906 0.88305 1.00000
  H10 H 0.98540 0.19769 0.92464 1.00000
  H11 H 0.63481 0.89488 0.84959 1.00000
  H12 H 0.82587 0.25899 0.95302 1.00000
  Br1 Br 0.04327 0.72370 0.24239 1.00000