# CIF generated by HEAS from Alexandria entry agm008244649
data_agm008244649
_cell_length_a     3.97241
_cell_length_b     8.08851
_cell_length_c     20.73295
_cell_angle_alpha  96.51072
_cell_angle_beta   92.47396
_cell_angle_gamma  107.80807
_cell_volume       628.02205
_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 0.25703 0.45086 0.47623 1.00000
  Er2 Er 0.44516 0.72934 0.24021 1.00000
  Er3 Er 0.98502 0.56350 0.77997 1.00000
  Mn1 Mn 0.74593 0.33915 0.99382 1.00000
  S1 S 0.81711 0.10109 0.03581 1.00000
  S2 S 0.61577 0.21772 0.49225 1.00000
  S3 S 0.01786 0.87465 0.17677 1.00000
  S4 S 0.62757 0.79874 0.76607 1.00000
  S5 S 0.36160 0.05363 0.98201 1.00000
  S6 S 0.64182 0.29541 0.39939 1.00000
  S7 S 0.11022 0.96446 0.27689 1.00000
  S8 S 0.59431 0.71402 0.85797 1.00000
  S9 S 0.80460 0.47664 0.25388 1.00000
  S10 S 0.32382 0.29804 0.74564 1.00000
  S11 S 0.33492 0.49337 0.99072 1.00000
  S12 S 0.91976 0.71546 0.50920 1.00000
  S13 S 0.70390 0.48629 0.09221 1.00000
  S14 S 0.97358 0.58424 0.64619 1.00000
  S15 S 0.97867 0.39736 0.16720 1.00000
  S16 S 0.26434 0.43575 0.61032 1.00000
  S17 S 0.79414 0.33502 0.88193 1.00000
  S18 S 0.91061 0.81365 0.42213 1.00000
  S19 S 0.44138 0.67552 0.37353 1.00000
  S20 S 0.33086 0.18609 0.82966 1.00000