# CIF generated by HEAS from Alexandria entry agm010040965
data_agm010040965
_cell_length_a     6.93892
_cell_length_b     6.93892
_cell_length_c     9.22423
_cell_angle_alpha  62.88392
_cell_angle_beta   62.88392
_cell_angle_gamma  27.19809
_cell_volume       179.29493
_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 0.76620 0.76620 0.79841 1.00000
  Na2 Na 0.23380 0.23380 0.20159 1.00000
  Ga1 Ga 0.15403 0.15403 0.59708 1.00000
  Ga2 Ga 0.84597 0.84597 0.40292 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.46820 0.46820 0.85915 1.00000
  Sn3 Sn 0.53180 0.53180 0.14085 1.00000