# CIF generated by HEAS from Alexandria entry agm005684585
data_agm005684585
_cell_length_a     6.40328
_cell_length_b     6.94835
_cell_length_c     7.94950
_cell_angle_alpha  64.08543
_cell_angle_beta   85.76836
_cell_angle_gamma  90.00000
_cell_volume       317.05400
_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 0.56960 0.75783 0.48434 1.00000
  Mg2 Mg 0.03209 0.69409 0.61181 1.00000
  Mg3 Mg 0.50000 0.00000 0.00000 1.00000
  Mg4 Mg 0.96791 0.30591 0.38819 1.00000
  Mg5 Mg 0.43040 0.24217 0.51566 1.00000
  Zn1 Zn 0.09161 0.09330 0.81340 1.00000
  Zn2 Zn 0.75563 0.33128 0.71082 1.00000
  Zn3 Zn 0.75563 0.95789 0.71082 1.00000
  Zn4 Zn 0.34422 0.41137 0.78432 1.00000
  Zn5 Zn 0.34422 0.80431 0.78432 1.00000
  Zn6 Zn 0.68290 0.55474 0.89052 1.00000
  Zn7 Zn 0.31710 0.44526 0.10948 1.00000
  Zn8 Zn 0.65578 0.58863 0.21568 1.00000
  Zn9 Zn 0.65578 0.19569 0.21568 1.00000
  Zn10 Zn 0.24437 0.66872 0.28918 1.00000
  Zn11 Zn 0.24437 0.04211 0.28918 1.00000
  Zn12 Zn 0.90839 0.90670 0.18660 1.00000
  Cu1 Cu 1.00000 0.68788 1.00000 1.00000
  Cu2 Cu 0.00000 0.31212 0.00000 1.00000