# CIF generated by HEAS from Alexandria entry agm005584530
data_agm005584530
_cell_length_a     7.99623
_cell_length_b     7.99623
_cell_length_c     11.17157
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99997
_cell_volume       618.60805
_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 0.02618 0.67418 0.90888 1.00000
  Na2 Na 0.31863 0.94588 0.59317 1.00000
  Na3 Na 0.05411 0.37275 0.59317 1.00000
  Na4 Na 0.00000 0.00000 0.25173 1.00000
  Na5 Na 1.00000 1.00000 0.74827 1.00000
  Na6 Na 0.32582 0.35200 0.90888 1.00000
  Na7 Na 0.64800 0.97382 0.90888 1.00000
  Na8 Na 0.37275 0.31863 0.40683 1.00000
  Na9 Na 0.62725 0.68137 0.59317 1.00000
  Na10 Na 0.35200 0.02618 0.09112 1.00000
  Na11 Na 0.67418 0.64800 0.09112 1.00000
  Na12 Na 0.94589 0.62725 0.40683 1.00000
  Na13 Na 0.68137 0.05412 0.40683 1.00000
  Na14 Na 0.97382 0.32582 0.09112 1.00000
  Ga1 Ga 0.33333 0.66667 0.25848 1.00000
  Ga2 Ga 0.66667 0.33333 0.74152 1.00000
  S1 S 0.30491 0.94933 0.33727 1.00000
  S2 S 0.05067 0.35558 0.33727 1.00000
  S3 S 0.33333 0.66667 0.03101 1.00000
  S4 S 0.00000 0.00000 0.00000 1.00000
  S5 S 0.35558 0.30491 0.66273 1.00000
  S6 S 0.64442 0.69509 0.33727 1.00000
  S7 S 0.66667 0.33333 0.96899 1.00000
  S8 S 0.94933 0.64442 0.66273 1.00000
  S9 S 0.69509 0.05067 0.66273 1.00000