# CIF generated by HEAS from Alexandria entry agm011513422
data_agm011513422
_cell_length_a     6.66432
_cell_length_b     9.55310
_cell_length_c     21.81443
_cell_angle_alpha  68.75758
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1294.45190
_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 0.46799 0.84484 0.83749 1.00000
  Er2 Er 0.96799 0.15516 0.66251 1.00000
  Er3 Er 0.53201 0.15516 0.16251 1.00000
  Er4 Er 0.03201 0.84484 0.33749 1.00000
  Tl1 Tl 0.98765 0.30557 0.32151 1.00000
  Tl2 Tl 0.48646 0.26620 0.49649 1.00000
  Tl3 Tl 0.01354 0.26620 0.99649 1.00000
  Tl4 Tl 0.51235 0.30557 0.82151 1.00000
  Tl5 Tl 0.51354 0.73380 0.50351 1.00000
  Tl6 Tl 0.01235 0.69443 0.67849 1.00000
  Tl7 Tl 0.48765 0.69443 0.17849 1.00000
  Tl8 Tl 0.98646 0.73380 0.00351 1.00000
  P1 P 0.50842 0.94861 0.67023 1.00000
  P2 P 0.99781 0.51051 0.54993 1.00000
  P3 P 0.00842 0.05139 0.82977 1.00000
  P4 P 0.99158 0.94861 0.17023 1.00000
  P5 P 0.50219 0.51051 0.04993 1.00000
  P6 P 0.49781 0.48949 0.95007 1.00000
  P7 P 0.49158 0.05139 0.32977 1.00000
  P8 P 0.00219 0.48949 0.45007 1.00000
  S1 S 0.23356 0.38821 0.60157 1.00000
  S2 S 0.26644 0.38821 0.10157 1.00000
  S3 S 0.73356 0.61179 0.89843 1.00000
  S4 S 0.50206 0.26593 0.26288 1.00000
  S5 S 0.56168 0.08952 0.72144 1.00000
  S6 S 0.25038 0.99893 0.61427 1.00000
  S7 S 0.24082 0.59376 0.90489 1.00000
  S8 S 0.75038 0.00107 0.88573 1.00000
  S9 S 0.25918 0.59376 0.40489 1.00000
  S10 S 0.50906 0.26788 0.96832 1.00000
  S11 S 0.06168 0.91048 0.77856 1.00000
  S12 S 0.00906 0.73212 0.53168 1.00000
  S13 S 0.74962 0.00107 0.38573 1.00000
  S14 S 0.74082 0.40624 0.59511 1.00000
  S15 S 0.75382 0.98211 0.10642 1.00000
  S16 S 0.24618 0.01789 0.89358 1.00000
  S17 S 0.74618 0.98211 0.60642 1.00000
  S18 S 0.75918 0.40624 0.09511 1.00000
  S19 S 0.00206 0.73407 0.23712 1.00000
  S20 S 0.24962 0.99893 0.11427 1.00000
  S21 S 0.93832 0.08952 0.22144 1.00000
  S22 S 0.49094 0.73212 0.03168 1.00000
  S23 S 0.99794 0.26593 0.76288 1.00000
  S24 S 0.99094 0.26788 0.46832 1.00000
  S25 S 0.43832 0.91048 0.27856 1.00000
  S26 S 0.49794 0.73407 0.73712 1.00000
  S27 S 0.25382 0.01789 0.39358 1.00000
  S28 S 0.76644 0.61179 0.39843 1.00000