# CIF generated by HEAS from Alexandria entry agm003102449
data_agm003102449
_cell_length_a     7.34951
_cell_length_b     5.30560
_cell_length_c     3.17511
_cell_angle_alpha  72.73806
_cell_angle_beta   89.73327
_cell_angle_gamma  105.06206
_cell_volume       113.72039
_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 0.41920 0.84012 0.05623 1.00000
  Mg2 Mg 0.14198 0.22314 0.36331 1.00000
  Ge1 Ge 0.47886 0.40111 0.77216 1.00000
  Ge2 Ge 0.08246 0.66222 0.64763 1.00000
  Zn1 Zn 0.77284 0.82072 0.56425 1.00000
  Zn2 Zn 0.78852 0.24252 0.85530 1.00000