# CIF generated by HEAS from Alexandria entry agm079147362
data_agm079147362
_cell_length_a     3.75905
_cell_length_b     5.09388
_cell_length_c     13.16285
_cell_angle_alpha  90.65383
_cell_angle_beta   72.94932
_cell_angle_gamma  90.47501
_cell_volume       240.94713
_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
  Na1 Na 0.96604 0.72879 0.07372 1.00000
  Na2 Na 0.26830 0.21331 0.27052 1.00000
  Na3 Na 0.00080 0.64290 0.52994 1.00000
  Na4 Na 0.18950 0.51376 0.81907 1.00000
  Ga1 Ga 0.38592 0.11793 0.64879 1.00000
  Ga2 Ga 0.75349 0.02238 0.77677 1.00000
  Ga3 Ga 0.51725 0.19340 0.96492 1.00000
  Ga4 Ga 0.72511 0.73735 0.31084 1.00000
  H1 H 0.49611 0.96241 0.53687 1.00000
  H2 H 0.47810 0.01932 0.07185 1.00000
  H3 H 0.06481 0.21781 0.97994 1.00000
  H4 H 0.81997 0.47426 0.21940 1.00000
  H5 H 0.61854 0.51419 0.40945 1.00000
  H6 H 0.73397 0.70152 0.78057 1.00000
  H7 H 0.57154 0.51010 0.98759 1.00000
  H8 H 0.41054 0.43057 0.61977 1.00000