# CIF generated by HEAS from Alexandria entry agm011865565
data_agm011865565
_cell_length_a     8.12867
_cell_length_b     8.12867
_cell_length_c     5.97787
_cell_angle_alpha  79.67285
_cell_angle_beta   79.67285
_cell_angle_gamma  67.79148
_cell_volume       357.05674
_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
  Pm1 Pm 0.20933 0.79067 0.00000 1.00000
  Pm2 Pm 0.79067 0.20933 0.00000 1.00000
  Mg1 Mg 0.20293 0.20293 0.59466 1.00000
  Mg2 Mg 0.37549 0.37549 0.82843 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Mg4 Mg 0.62451 0.62451 0.17157 1.00000
  Mg5 Mg 0.79707 0.79707 0.40534 1.00000
  Zn1 Zn 0.83898 0.83898 0.88836 1.00000
  Zn2 Zn 0.49352 0.05085 0.19884 1.00000
  Zn3 Zn 0.05085 0.49352 0.19884 1.00000
  Zn4 Zn 0.63465 0.16381 0.51755 1.00000
  Zn5 Zn 0.16381 0.63465 0.51755 1.00000
  Zn6 Zn 0.40052 0.40052 0.27488 1.00000
  Zn7 Zn 0.59948 0.59948 0.72512 1.00000
  Zn8 Zn 0.36535 0.83619 0.48245 1.00000
  Zn9 Zn 0.83619 0.36535 0.48245 1.00000
  Zn10 Zn 0.50648 0.94915 0.80116 1.00000
  Zn11 Zn 0.94915 0.50648 0.80116 1.00000
  Zn12 Zn 0.16102 0.16102 0.11164 1.00000