# CIF generated by HEAS from Alexandria entry agm009586127
data_agm009586127
_cell_length_a     4.43998
_cell_length_b     4.49439
_cell_length_c     14.52969
_cell_angle_alpha  91.78706
_cell_angle_beta   90.05438
_cell_angle_gamma  60.41608
_cell_volume       251.98378
_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
  Zn1 Zn 0.74561 0.50889 0.55365 1.00000
  Zn2 Zn 0.97932 0.04409 0.18901 1.00000
  Zn3 Zn 0.02068 0.95591 0.81099 1.00000
  Zn4 Zn 0.25439 0.49111 0.44635 1.00000
  Ga1 Ga 0.69768 0.60275 0.74567 1.00000
  Ga2 Ga 0.30232 0.39725 0.25433 1.00000
  Ga3 Ga 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.06691 0.86630 0.62001 1.00000
  Sn2 Sn 0.34700 0.30468 0.90100 1.00000
  Sn3 Sn 0.65300 0.69532 0.09900 1.00000
  Sn4 Sn 0.93309 0.13370 0.37999 1.00000