# CIF generated by HEAS from Alexandria entry agm005643337
data_agm005643337
_cell_length_a     6.82811
_cell_length_b     6.82786
_cell_length_c     18.36771
_cell_angle_alpha  89.99921
_cell_angle_beta   89.99964
_cell_angle_gamma  59.99772
_cell_volume       741.58396
_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 0.33339 0.33335 0.98335 1.00000
  Er2 Er 0.33327 0.33336 0.48336 1.00000
  Er3 Er 0.66661 0.66665 0.01665 1.00000
  Er4 Er 0.33306 0.33337 0.18307 1.00000
  Er5 Er 0.66673 0.66664 0.51664 1.00000
  Er6 Er 0.66642 0.66665 0.31693 1.00000
  Er7 Er 0.33358 0.33335 0.68307 1.00000
  Er8 Er 0.66694 0.66663 0.81693 1.00000
  Tm1 Tm 0.99979 0.99999 0.34937 1.00000
  Tm2 Tm 0.99978 0.00004 0.15061 1.00000
  Tm3 Tm 0.00021 0.00001 0.65063 1.00000
  Tm4 Tm 0.00022 0.99996 0.84939 1.00000
  S1 S 0.00031 0.30094 0.75002 1.00000
  S2 S 0.30125 0.69902 0.74999 1.00000
  S3 S 0.69929 0.00000 0.75001 1.00000
  S4 S 0.99969 0.69906 0.24998 1.00000
  S5 S 0.69875 0.30098 0.25001 1.00000
  S6 S 0.30071 1.00000 0.24999 1.00000
  S7 S 0.66820 0.96834 0.41661 1.00000
  S8 S 0.96828 0.36324 0.41663 1.00000
  S9 S 0.36310 0.66851 0.41667 1.00000
  S10 S 0.63655 0.03168 0.08338 1.00000
  S11 S 0.33149 0.63675 0.08336 1.00000
  S12 S 0.03164 0.33150 0.08332 1.00000
  S13 S 0.33180 0.03166 0.58339 1.00000
  S14 S 0.03172 0.63676 0.58337 1.00000
  S15 S 0.63690 0.33149 0.58333 1.00000
  S16 S 0.36345 0.96832 0.91662 1.00000
  S17 S 0.66851 0.36325 0.91664 1.00000
  S18 S 0.96836 0.66850 0.91668 1.00000