# CIF generated by HEAS from Alexandria entry agm020180980
data_agm020180980
_cell_length_a     6.84906
_cell_length_b     9.53004
_cell_length_c     8.62578
_cell_angle_alpha  90.00000
_cell_angle_beta   106.66069
_cell_angle_gamma  90.00000
_cell_volume       539.38436
_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
  Sr1 Sr 0.51798 0.74423 0.64100 1.00000
  Sr2 Sr 0.48202 0.24423 0.85900 1.00000
  Sr3 Sr 0.48202 0.25577 0.35900 1.00000
  Sr4 Sr 0.51798 0.75577 0.14100 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.02230 0.05984 0.86041 1.00000
  Cu2 Cu 0.97770 0.55984 0.63959 1.00000
  Cu3 Cu 0.97770 0.94016 0.13959 1.00000
  Cu4 Cu 0.02230 0.44016 0.36041 1.00000
  Cu5 Cu 0.08924 0.78449 0.84733 1.00000
  Cu6 Cu 0.91076 0.28449 0.65267 1.00000
  Cu7 Cu 0.91076 0.21551 0.15267 1.00000
  Cu8 Cu 0.08924 0.71551 0.34733 1.00000
  S1 S 0.15921 0.26530 0.53511 1.00000
  S2 S 0.84079 0.76530 0.96489 1.00000
  S3 S 0.84079 0.73470 0.46489 1.00000
  S4 S 0.15921 0.23470 0.03511 1.00000
  S5 S 0.27584 0.58082 0.84393 1.00000
  S6 S 0.72416 0.08082 0.65607 1.00000
  S7 S 0.72416 0.41918 0.15607 1.00000
  S8 S 0.27584 0.91918 0.34393 1.00000
  S9 S 0.28819 0.95128 0.79167 1.00000
  S10 S 0.71181 0.45128 0.70833 1.00000
  S11 S 0.71181 0.04872 0.20833 1.00000
  S12 S 0.28819 0.54872 0.29167 1.00000