# CIF generated by HEAS from Alexandria entry agm005276392
data_agm005276392
_cell_length_a     5.87283
_cell_length_b     6.60329
_cell_length_c     8.44790
_cell_angle_alpha  107.68565
_cell_angle_beta   107.44689
_cell_angle_gamma  98.92522
_cell_volume       286.63187
_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 0.70494 0.44219 0.59646 1.00000
  Zn2 Zn 0.29506 0.55781 0.40354 1.00000
  Zn3 Zn 0.62404 0.71505 0.96146 1.00000
  Zn4 Zn 0.37596 0.28495 0.03854 1.00000
  Zn5 Zn 0.82358 0.61512 0.28178 1.00000
  Zn6 Zn 0.17642 0.38488 0.71822 1.00000
  Ga1 Ga 0.89021 0.29574 0.96631 1.00000
  Ga2 Ga 0.10979 0.70426 0.03369 1.00000
  Ga3 Ga 0.71565 0.95618 0.58678 1.00000
  Ga4 Ga 0.28435 0.04382 0.41322 1.00000
  Ga5 Ga 0.16270 0.85384 0.70659 1.00000
  Ga6 Ga 0.83730 0.14616 0.29341 1.00000
  N1 N 0.04757 0.13280 0.79900 1.00000
  N2 N 0.95243 0.86720 0.20100 1.00000
  N3 N 0.82045 0.68799 0.52422 1.00000
  N4 N 0.17955 0.31201 0.47578 1.00000
  N5 N 0.77639 0.49708 0.85047 1.00000
  N6 N 0.22361 0.50292 0.14953 1.00000
  N7 N 0.36968 0.88124 0.57230 1.00000
  N8 N 0.63032 0.11876 0.42770 1.00000
  N9 N 0.28561 0.72343 0.87905 1.00000
  N10 N 0.71439 0.27657 0.12095 1.00000