# CIF generated by HEAS from Alexandria entry agm003376449
data_agm003376449
_cell_length_a     4.34801
_cell_length_b     8.27744
_cell_length_c     8.27744
_cell_angle_alpha  71.50780
_cell_angle_beta   74.77312
_cell_angle_gamma  74.77312
_cell_volume       267.32094
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Pm2 Pm 0.81331 0.18669 0.18669 1.00000
  Pm3 Pm 0.18669 0.81331 0.81331 1.00000
  Zn1 Zn 0.64171 0.08727 0.62932 1.00000
  Zn2 Zn 0.35829 0.91273 0.37068 1.00000
  Zn3 Zn 0.64171 0.62932 0.08727 1.00000
  Zn4 Zn 0.35829 0.37068 0.91273 1.00000
  Zn5 Zn 0.83543 0.79487 0.53426 1.00000
  Zn6 Zn 0.16457 0.20513 0.46574 1.00000
  Zn7 Zn 0.83543 0.53426 0.79487 1.00000
  Zn8 Zn 0.16457 0.46574 0.20513 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.78198 0.21802 1.00000
  Ga3 Ga 0.00000 0.21802 0.78198 1.00000