# CIF generated by HEAS from Alexandria entry agm070242522
data_agm070242522
_cell_length_a     9.65845
_cell_length_b     9.65845
_cell_length_c     9.65845
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       637.10016
_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
  Er1 Er 0.59232 0.22303 0.59232 1.00000
  Er2 Er 0.22303 0.59232 0.59232 1.00000
  Er3 Er 0.59232 0.59232 0.59232 1.00000
  Er4 Er 0.59232 0.59232 0.22303 1.00000
  Er5 Er 0.43918 0.06082 0.06082 1.00000
  Er6 Er 0.06082 0.43918 0.43918 1.00000
  Er7 Er 0.43918 0.06082 0.43918 1.00000
  Er8 Er 0.06082 0.43918 0.06082 1.00000
  Er9 Er 0.06082 0.06082 0.43918 1.00000
  Er10 Er 0.43918 0.43918 0.06082 1.00000
  Er11 Er 0.80625 0.19375 0.19375 1.00000
  Er12 Er 0.19375 0.80625 0.80625 1.00000
  Er13 Er 0.80625 0.19375 0.80625 1.00000
  Er14 Er 0.19375 0.80625 0.19375 1.00000
  Er15 Er 0.19375 0.19375 0.80625 1.00000
  Er16 Er 0.80625 0.80625 0.19375 1.00000
  Mg1 Mg 0.82937 0.51189 0.82937 1.00000
  Mg2 Mg 0.51189 0.82937 0.82937 1.00000
  Mg3 Mg 0.82937 0.82937 0.82937 1.00000
  Mg4 Mg 0.82937 0.82937 0.51189 1.00000
  Tc1 Tc 0.38544 0.84367 0.38544 1.00000
  Tc2 Tc 0.84367 0.38544 0.38544 1.00000
  Tc3 Tc 0.38544 0.38544 0.38544 1.00000
  Tc4 Tc 0.38544 0.38544 0.84367 1.00000