# CIF generated by HEAS from Alexandria entry agm005681985
data_agm005681985
_cell_length_a     4.34922
_cell_length_b     8.55388
_cell_length_c     8.55388
_cell_angle_alpha  77.93414
_cell_angle_beta   75.27234
_cell_angle_gamma  75.27235
_cell_volume       294.09187
_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 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.81881 0.18119 1.00000
  Zn3 Zn 1.00000 0.18119 0.81881 1.00000
  Ga1 Ga 0.63558 0.07697 0.65188 1.00000
  Ga2 Ga 0.36442 0.92303 0.34812 1.00000
  Ga3 Ga 0.63558 0.65188 0.07697 1.00000
  Ga4 Ga 0.36442 0.34812 0.92303 1.00000
  Ga5 Ga 0.84505 0.78691 0.52298 1.00000
  Ga6 Ga 0.15495 0.21309 0.47702 1.00000
  Ga7 Ga 0.84505 0.52298 0.78691 1.00000
  Ga8 Ga 0.15495 0.47702 0.21309 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.80700 0.19300 0.19300 1.00000
  Pb3 Pb 0.19300 0.80700 0.80700 1.00000