# CIF generated by HEAS from Alexandria entry agm005992409
data_agm005992409
_cell_length_a     4.39765
_cell_length_b     10.02325
_cell_length_c     11.98293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.67218
_cell_volume       515.32593
_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
  Ac1 Ac 0.10597 0.21193 0.45153 1.00000
  Ac2 Ac 0.89404 0.78807 0.54847 1.00000
  Ac3 Ac 0.24615 0.49230 0.75000 1.00000
  Ac4 Ac 0.75385 0.50770 0.25000 1.00000
  Ac5 Ac 0.10597 0.21193 0.04847 1.00000
  Ac6 Ac 0.89404 0.78807 0.95153 1.00000
  Er1 Er 0.95406 0.90811 0.25000 1.00000
  Er2 Er 0.04594 0.09189 0.75000 1.00000
  Si1 Si 0.42890 0.85779 0.75000 1.00000
  Si2 Si 0.57110 0.14221 0.25000 1.00000
  Si3 Si 0.48758 0.97515 0.40309 1.00000
  Si4 Si 0.51242 0.02485 0.59691 1.00000
  Si5 Si 0.51242 0.02485 0.90309 1.00000
  Si6 Si 0.48758 0.97515 0.09691 1.00000
  Si7 Si 0.36704 0.73407 0.34890 1.00000
  Si8 Si 0.63296 0.26593 0.65110 1.00000
  Si9 Si 0.26962 0.53923 0.46736 1.00000
  Si10 Si 0.73038 0.46077 0.53264 1.00000
  Si11 Si 0.73038 0.46077 0.96736 1.00000
  Si12 Si 0.26962 0.53923 0.03264 1.00000
  Si13 Si 0.36704 0.73407 0.15110 1.00000
  Si14 Si 0.63296 0.26593 0.84890 1.00000