# CIF generated by HEAS from Alexandria entry agm002852829
data_agm002852829
_cell_length_a     7.64025
_cell_length_b     7.64025
_cell_length_c     6.34387
_cell_angle_alpha  52.97412
_cell_angle_beta   52.97412
_cell_angle_gamma  90.00000
_cell_volume       194.11218
_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 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Mg1 Mg 0.61894 0.12500 0.25000 1.00000
  Mg2 Mg 0.13106 0.62500 0.25000 1.00000
  Mg3 Mg 0.37500 0.38106 0.75000 1.00000
  Mg4 Mg 0.87500 0.86894 0.75000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000