# CIF generated by HEAS from Alexandria entry agm002931007
data_agm002931007
_cell_length_a     3.99052
_cell_length_b     3.99052
_cell_length_c     6.85459
_cell_angle_alpha  73.07716
_cell_angle_beta   73.07716
_cell_angle_gamma  90.00000
_cell_volume       99.47661
_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 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Zn1 Zn 0.40425 0.40425 0.19151 1.00000
  Zn2 Zn 0.59575 0.59575 0.80849 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000