# CIF generated by HEAS from Alexandria entry agm010093371
data_agm010093371
_cell_length_a     8.32789
_cell_length_b     8.32789
_cell_length_c     6.26475
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       376.27388
_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 0.33333 0.66667 0.00000 1.00000
  Er2 Er 0.66667 0.33333 0.50000 1.00000
  Er3 Er 0.66667 0.33333 0.00000 1.00000
  Er4 Er 0.33333 0.66667 0.50000 1.00000
  Tm1 Tm 0.24202 0.00000 0.75000 1.00000
  Tm2 Tm 0.75798 0.75798 0.75000 1.00000
  Tm3 Tm 0.00000 0.24202 0.75000 1.00000
  Tm4 Tm 0.75798 0.00000 0.25000 1.00000
  Tm5 Tm 0.24202 0.24202 0.25000 1.00000
  Tm6 Tm 0.00000 0.75798 0.25000 1.00000
  Si1 Si 0.60572 0.00000 0.75000 1.00000
  Si2 Si 0.39428 0.39428 0.75000 1.00000
  Si3 Si 0.00000 0.60572 0.75000 1.00000
  Si4 Si 0.39428 0.00000 0.25000 1.00000
  Si5 Si 0.60572 0.60572 0.25000 1.00000
  Si6 Si 0.00000 0.39428 0.25000 1.00000