# CIF generated by HEAS from Alexandria entry agm005605751
data_agm005605751
_cell_length_a     7.65415
_cell_length_b     7.01563
_cell_length_c     7.01555
_cell_angle_alpha  113.96015
_cell_angle_beta   95.43224
_cell_angle_gamma  95.43136
_cell_volume       339.02841
_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 0.62713 0.26149 0.99236 1.00000
  Zn2 Zn 0.12712 0.99236 0.26148 1.00000
  Zn3 Zn 0.37287 0.73851 0.00764 1.00000
  Zn4 Zn 0.87288 0.00764 0.73852 1.00000
  Zn5 Zn 0.00501 0.69596 0.80804 1.00000
  Zn6 Zn 0.99499 0.30404 0.19196 1.00000
  Zn7 Zn 0.75000 0.55519 0.44482 1.00000
  Zn8 Zn 0.25000 0.44481 0.55518 1.00000
  Zn9 Zn 0.49499 0.19196 0.30404 1.00000
  Zn10 Zn 0.50501 0.80804 0.69596 1.00000
  Ga1 Ga 0.61736 0.48356 0.75913 1.00000
  Ga2 Ga 0.11737 0.75913 0.48356 1.00000
  Ga3 Ga 0.38264 0.51644 0.24087 1.00000
  Ga4 Ga 0.88263 0.24087 0.51645 1.00000
  Ga5 Ga 0.25000 0.05738 0.94261 1.00000
  Ga6 Ga 0.75000 0.94262 0.05739 1.00000
  Ag1 Ag 0.87311 0.62229 0.12110 1.00000
  Ag2 Ag 0.37311 0.12110 0.62229 1.00000
  Ag3 Ag 0.12689 0.37771 0.87890 1.00000
  Ag4 Ag 0.62689 0.87890 0.37771 1.00000