# CIF generated by HEAS from Alexandria entry agm005656178
data_agm005656178
_cell_length_a     2.79794
_cell_length_b     10.77052
_cell_length_c     7.09277
_cell_angle_alpha  116.91110
_cell_angle_beta   90.58442
_cell_angle_gamma  96.19052
_cell_volume       189.06486
_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
  Al1 Al 0.77484 0.55418 0.37274 1.00000
  Al2 Al 0.94670 0.90002 0.26652 1.00000
  Al3 Al 0.22516 0.44582 0.62726 1.00000
  Al4 Al 0.05330 0.09998 0.73348 1.00000
  Zn1 Zn 0.30592 0.62679 0.09441 1.00000
  Zn2 Zn 0.69408 0.37321 0.90559 1.00000
  Ga1 Ga 0.40782 0.82316 0.54854 1.00000
  Ga2 Ga 0.59218 0.17684 0.45146 1.00000
  Ga3 Ga 0.14905 0.28561 0.17643 1.00000
  Ga4 Ga 0.50000 0.00000 0.00000 1.00000
  Ga5 Ga 0.85095 0.71439 0.82357 1.00000