# CIF generated by HEAS from Alexandria entry agm034651784
data_agm034651784
_cell_length_a     12.46512
_cell_length_b     11.87890
_cell_length_c     6.54452
_cell_angle_alpha  79.41563
_cell_angle_beta   69.51378
_cell_angle_gamma  31.07059
_cell_volume       454.78914
_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
  Y1 Y 0.91625 0.91625 0.08375 1.00000
  Y2 Y 0.33375 0.33375 0.16625 1.00000
  Y3 Y 0.16625 0.16625 0.33375 1.00000
  Y4 Y 0.08375 0.08375 0.91625 1.00000
  Sc1 Sc 0.00140 0.00140 0.49860 1.00000
  Sc2 Sc 0.41473 0.41473 0.58527 1.00000
  Sc3 Sc 0.83527 0.83527 0.66473 1.00000
  Sc4 Sc 0.24860 0.24860 0.75140 1.00000
  Sc5 Sc 0.75140 0.75140 0.24860 1.00000
  Sc6 Sc 0.66473 0.66473 0.83527 1.00000
  Sc7 Sc 0.58527 0.58527 0.41473 1.00000
  Sc8 Sc 0.49860 0.49860 0.00140 1.00000
  S1 S 0.66981 0.16846 0.81829 1.00000
  S2 S 0.16846 0.66981 0.34345 1.00000
  S3 S 0.58019 0.08154 0.43171 1.00000
  S4 S 0.08154 0.58019 0.90655 1.00000
  S5 S 0.51282 0.98718 0.98718 1.00000
  S6 S 0.98718 0.51282 0.51282 1.00000
  S7 S 0.90655 0.43171 0.08154 1.00000
  S8 S 0.43171 0.90655 0.58019 1.00000
  S9 S 0.34345 0.81829 0.16846 1.00000
  S10 S 0.81829 0.34345 0.66981 1.00000
  S11 S 0.73718 0.26282 0.26282 1.00000
  S12 S 0.26282 0.73718 0.73718 1.00000