# CIF generated by HEAS from Alexandria entry agm005643286
data_agm005643286
_cell_length_a     7.10921
_cell_length_b     7.10941
_cell_length_c     18.82655
_cell_angle_alpha  89.99629
_cell_angle_beta   90.00516
_cell_angle_gamma  60.00106
_cell_volume       824.06363
_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
  Pm1 Pm 0.99968 0.00007 0.35297 1.00000
  Pm2 Pm 0.99975 0.99990 0.14692 1.00000
  Pm3 Pm 0.00032 0.99993 0.64703 1.00000
  Pm4 Pm 0.00025 0.00010 0.85308 1.00000
  Sm1 Sm 0.33339 0.33336 0.98129 1.00000
  Sm2 Sm 0.33328 0.33334 0.48136 1.00000
  Sm3 Sm 0.66661 0.66664 0.01871 1.00000
  Sm4 Sm 0.33295 0.33333 0.18603 1.00000
  Sm5 Sm 0.66672 0.66666 0.51864 1.00000
  Sm6 Sm 0.66633 0.66663 0.31394 1.00000
  Sm7 Sm 0.33367 0.33337 0.68606 1.00000
  Sm8 Sm 0.66705 0.66667 0.81397 1.00000
  S1 S 0.00037 0.29807 0.75004 1.00000
  S2 S 0.29831 0.70189 0.75008 1.00000
  S3 S 0.70225 0.00008 0.75004 1.00000
  S4 S 0.99963 0.70193 0.24996 1.00000
  S5 S 0.70169 0.29811 0.24992 1.00000
  S6 S 0.29775 0.99992 0.24996 1.00000
  S7 S 0.66372 0.96481 0.41643 1.00000
  S8 S 0.96465 0.37120 0.41648 1.00000
  S9 S 0.37097 0.66417 0.41652 1.00000
  S10 S 0.62846 0.03527 0.08353 1.00000
  S11 S 0.33584 0.62872 0.08349 1.00000
  S12 S 0.03531 0.33563 0.08339 1.00000
  S13 S 0.33628 0.03519 0.58357 1.00000
  S14 S 0.03535 0.62880 0.58352 1.00000
  S15 S 0.62903 0.33583 0.58348 1.00000
  S16 S 0.37154 0.96473 0.91647 1.00000
  S17 S 0.66416 0.37128 0.91651 1.00000
  S18 S 0.96469 0.66437 0.91661 1.00000