# CIF generated by HEAS from Alexandria entry agm070936735
data_agm070936735
_cell_length_a     7.70917
_cell_length_b     7.70917
_cell_length_c     6.57002
_cell_angle_alpha  67.34551
_cell_angle_beta   67.34551
_cell_angle_gamma  50.31910
_cell_volume       271.93962
_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 0.50000 0.00000 0.50000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Ga3 Ga 0.50000 0.00000 0.00000 1.00000
  Ga4 Ga 0.00000 0.50000 0.00000 1.00000
  H1 H 0.12293 0.80518 0.69482 1.00000
  H2 H 0.19482 0.87707 0.30518 1.00000
  H3 H 0.80518 0.12293 0.69482 1.00000
  H4 H 0.87707 0.19482 0.30518 1.00000
  H5 H 0.57459 0.03073 0.19233 1.00000
  H6 H 0.03073 0.57459 0.19233 1.00000
  H7 H 0.96927 0.42541 0.80767 1.00000
  H8 H 0.42541 0.96927 0.80767 1.00000
  H9 H 0.30325 0.30325 0.47847 1.00000
  H10 H 0.69830 0.69830 0.06525 1.00000
  H11 H 0.30170 0.30170 0.93475 1.00000
  H12 H 0.69675 0.69675 0.52153 1.00000
  N1 N 0.22555 0.00171 0.50462 1.00000
  N2 N 0.99829 0.77445 0.49538 1.00000
  N3 N 0.77541 0.00004 0.71843 1.00000
  N4 N 0.99996 0.22459 0.28157 1.00000
  N5 N 0.00171 0.22555 0.50462 1.00000
  N6 N 0.77445 0.99829 0.49538 1.00000
  N7 N 0.22459 0.99996 0.28157 1.00000
  N8 N 0.00004 0.77541 0.71843 1.00000