# CIF generated by HEAS from Alexandria entry agm002220587
data_agm002220587
_cell_length_a     4.51800
_cell_length_b     4.51800
_cell_length_c     14.78095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       261.29196
_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
  Ge1 Ge 0.33333 0.66667 0.88941 1.00000
  Ge2 Ge 0.33333 0.66667 0.61059 1.00000
  Ge3 Ge 0.66667 0.33333 0.11059 1.00000
  Ge4 Ge 0.66667 0.33333 0.38941 1.00000
  Mg1 Mg 0.33333 0.66667 0.13573 1.00000
  Mg2 Mg 0.33333 0.66667 0.36427 1.00000
  Mg3 Mg 0.66667 0.33333 0.86427 1.00000
  Mg4 Mg 0.66667 0.33333 0.63573 1.00000
  Er1 Er 0.00000 0.00000 0.25000 1.00000
  Er2 Er 0.00000 0.00000 0.75000 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.00000 0.00000 0.00000 1.00000