# CIF generated by HEAS from Alexandria entry agm005269652
data_agm005269652
_cell_length_a     7.94064
_cell_length_b     8.17960
_cell_length_c     11.10384
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  94.13162
_cell_volume       719.33428
_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 0.68778 0.90495 0.92677 1.00000
  Er2 Er 0.18778 0.40495 0.57323 1.00000
  Er3 Er 0.31222 0.09505 0.07323 1.00000
  Er4 Er 0.81222 0.59505 0.42677 1.00000
  Er5 Er 0.65978 0.37130 0.93450 1.00000
  Er6 Er 0.15978 0.87130 0.56550 1.00000
  Er7 Er 0.34022 0.62870 0.06550 1.00000
  Er8 Er 0.84022 0.12870 0.43450 1.00000
  H1 H 0.66790 0.12411 0.11168 1.00000
  H2 H 0.16790 0.62411 0.38832 1.00000
  H3 H 0.33210 0.87589 0.88832 1.00000
  H4 H 0.83210 0.37589 0.61168 1.00000
  H5 H 0.30623 0.36216 0.91547 1.00000
  H6 H 0.80623 0.86216 0.58453 1.00000
  H7 H 0.69377 0.63784 0.08453 1.00000
  H8 H 0.19377 0.13784 0.41547 1.00000
  S1 S 0.00437 0.63584 0.83310 1.00000
  S2 S 0.50437 0.13584 0.66690 1.00000
  S3 S 0.99563 0.36416 0.16690 1.00000
  S4 S 0.49563 0.86416 0.33310 1.00000
  S5 S 0.04626 0.13031 0.80709 1.00000
  S6 S 0.54626 0.63031 0.69291 1.00000
  S7 S 0.95374 0.86969 0.19291 1.00000
  S8 S 0.45374 0.36969 0.30709 1.00000
  O1 O 0.92872 0.78233 0.87942 1.00000
  O2 O 0.42872 0.28233 0.62058 1.00000
  O3 O 0.07128 0.21767 0.12058 1.00000
  O4 O 0.57128 0.71767 0.37942 1.00000
  O5 O 0.05966 0.65887 0.70411 1.00000
  O6 O 0.55966 0.15887 0.79589 1.00000
  O7 O 0.94034 0.34113 0.29589 1.00000
  O8 O 0.44034 0.84113 0.20411 1.00000
  O9 O 0.87833 0.49386 0.83580 1.00000
  O10 O 0.37833 0.99386 0.66420 1.00000
  O11 O 0.12167 0.50614 0.16420 1.00000
  O12 O 0.62167 0.00614 0.33580 1.00000
  O13 O 0.15511 0.60384 0.90582 1.00000
  O14 O 0.65511 0.10384 0.59418 1.00000
  O15 O 0.84489 0.39616 0.09418 1.00000
  O16 O 0.34489 0.89616 0.40582 1.00000
  O17 O 0.88058 0.14127 0.86994 1.00000
  O18 O 0.38058 0.64127 0.63006 1.00000
  O19 O 0.11942 0.85873 0.13006 1.00000
  O20 O 0.61942 0.35873 0.36994 1.00000
  O21 O 0.10933 0.29093 0.75542 1.00000
  O22 O 0.60933 0.79093 0.74458 1.00000
  O23 O 0.89067 0.70907 0.24458 1.00000
  O24 O 0.39067 0.20907 0.25542 1.00000
  O25 O 0.02099 0.00950 0.70878 1.00000
  O26 O 0.52099 0.50950 0.79122 1.00000
  O27 O 0.97901 0.99050 0.29122 1.00000
  O28 O 0.47901 0.49050 0.20878 1.00000
  O29 O 0.17301 0.07844 0.89448 1.00000
  O30 O 0.67301 0.57844 0.60552 1.00000
  O31 O 0.82699 0.92156 0.10552 1.00000
  O32 O 0.32699 0.42156 0.39448 1.00000
  O33 O 0.60026 0.12957 0.03854 1.00000
  O34 O 0.10026 0.62957 0.46146 1.00000
  O35 O 0.39974 0.87043 0.96146 1.00000
  O36 O 0.89974 0.37043 0.53854 1.00000
  O37 O 0.37392 0.36056 0.98924 1.00000
  O38 O 0.87392 0.86056 0.51076 1.00000
  O39 O 0.62608 0.63944 0.01076 1.00000
  O40 O 0.12608 0.13944 0.48924 1.00000