# CIF generated by HEAS from Alexandria entry agm032176320
data_agm032176320
_cell_length_a     13.42214
_cell_length_b     12.79474
_cell_length_c     7.10042
_cell_angle_alpha  79.22539
_cell_angle_beta   69.46370
_cell_angle_gamma  31.31091
_cell_volume       577.26626
_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
  Sm1 Sm 0.91554 0.91554 0.08446 1.00000
  Sm2 Sm 0.33446 0.33446 0.16554 1.00000
  Sm3 Sm 0.16554 0.16554 0.33446 1.00000
  Sm4 Sm 0.08446 0.08446 0.91554 1.00000
  Er1 Er 0.00196 0.00196 0.49804 1.00000
  Er2 Er 0.41417 0.41417 0.58583 1.00000
  Er3 Er 0.83583 0.83583 0.66417 1.00000
  Er4 Er 0.24804 0.24804 0.75196 1.00000
  Er5 Er 0.75196 0.75196 0.24804 1.00000
  Er6 Er 0.66417 0.66417 0.83583 1.00000
  Er7 Er 0.58583 0.58583 0.41417 1.00000
  Er8 Er 0.49804 0.49804 0.00196 1.00000
  Se1 Se 0.67034 0.16751 0.82078 1.00000
  Se2 Se 0.16751 0.67034 0.34136 1.00000
  Se3 Se 0.57966 0.08249 0.42922 1.00000
  Se4 Se 0.08249 0.57966 0.90864 1.00000
  Se5 Se 0.51036 0.98964 0.98964 1.00000
  Se6 Se 0.98964 0.51036 0.51036 1.00000
  Se7 Se 0.90864 0.42922 0.08249 1.00000
  Se8 Se 0.42922 0.90864 0.57966 1.00000
  Se9 Se 0.34136 0.82078 0.16751 1.00000
  Se10 Se 0.82078 0.34136 0.67034 1.00000
  Se11 Se 0.73964 0.26036 0.26036 1.00000
  Se12 Se 0.26036 0.73964 0.73964 1.00000