# CIF generated by HEAS from Alexandria entry agm005685071
data_agm005685071
_cell_length_a     6.43221
_cell_length_b     8.60639
_cell_length_c     7.61061
_cell_angle_alpha  55.56847
_cell_angle_beta   88.89591
_cell_angle_gamma  89.99999
_cell_volume       347.40163
_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
  Mg1 Mg 0.54490 0.73333 0.53334 1.00000
  Mg2 Mg 0.02933 0.67532 0.64936 1.00000
  Mg3 Mg 0.50000 0.00000 0.00000 1.00000
  Mg4 Mg 0.97067 0.32468 0.35064 1.00000
  Mg5 Mg 0.45510 0.26667 0.46666 1.00000
  Ga1 Ga 0.04816 0.10613 0.78773 1.00000
  Ga2 Ga 0.73638 0.36469 0.69448 1.00000
  Ga3 Ga 0.73638 0.94083 0.69448 1.00000
  Ga4 Ga 0.31415 0.37868 0.73332 1.00000
  Ga5 Ga 0.31415 0.88801 0.73332 1.00000
  Ga6 Ga 0.70195 0.51196 0.97608 1.00000
  Ga7 Ga 0.29805 0.48804 0.02392 1.00000
  Ga8 Ga 0.68585 0.62132 0.26668 1.00000
  Ga9 Ga 0.68585 0.11199 0.26668 1.00000
  Ga10 Ga 0.26362 0.63531 0.30552 1.00000
  Ga11 Ga 0.26362 0.05917 0.30552 1.00000
  Ga12 Ga 0.95184 0.89387 0.21227 1.00000
  Pd1 Pd 0.00000 0.72244 1.00000 1.00000
  Pd2 Pd 1.00000 0.27756 0.00000 1.00000