# CIF generated by HEAS from Alexandria entry agm005643769
data_agm005643769
_cell_length_a     7.70694
_cell_length_b     7.70664
_cell_length_c     21.08776
_cell_angle_alpha  89.99841
_cell_angle_beta   90.00450
_cell_angle_gamma  59.99971
_cell_volume       1084.69281
_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 0.99981 0.99999 0.34463 1.00000
  Sm2 Sm 0.99982 0.99989 0.15534 1.00000
  Sm3 Sm 0.00019 0.00001 0.65537 1.00000
  Sm4 Sm 0.00018 0.00011 0.84466 1.00000
  Er1 Er 0.33339 0.33337 0.99121 1.00000
  Er2 Er 0.33327 0.33334 0.49119 1.00000
  Er3 Er 0.66661 0.66663 0.00879 1.00000
  Er4 Er 0.33305 0.33330 0.17614 1.00000
  Er5 Er 0.66673 0.66666 0.50881 1.00000
  Er6 Er 0.66645 0.66659 0.32381 1.00000
  Er7 Er 0.33355 0.33341 0.67619 1.00000
  Er8 Er 0.66695 0.66670 0.82386 1.00000
  Te1 Te 0.00014 0.31968 0.75001 1.00000
  Te2 Te 0.31976 0.68049 0.75004 1.00000
  Te3 Te 0.68066 0.00002 0.75002 1.00000
  Te4 Te 0.99986 0.68032 0.24999 1.00000
  Te5 Te 0.68024 0.31951 0.24996 1.00000
  Te6 Te 0.31934 0.99998 0.24998 1.00000
  Te7 Te 0.65712 0.98138 0.41681 1.00000
  Te8 Te 0.98127 0.36128 0.41684 1.00000
  Te9 Te 0.36114 0.65747 0.41689 1.00000
  Te10 Te 0.63849 0.01853 0.08318 1.00000
  Te11 Te 0.34267 0.63866 0.08316 1.00000
  Te12 Te 0.01862 0.34239 0.08305 1.00000
  Te13 Te 0.34288 0.01862 0.58319 1.00000
  Te14 Te 0.01873 0.63872 0.58316 1.00000
  Te15 Te 0.63886 0.34253 0.58311 1.00000
  Te16 Te 0.36151 0.98147 0.91682 1.00000
  Te17 Te 0.65733 0.36134 0.91684 1.00000
  Te18 Te 0.98138 0.65761 0.91695 1.00000