# CIF generated by HEAS from Alexandria entry agm006102497
data_agm006102497
_cell_length_a     5.05586
_cell_length_b     7.20815
_cell_length_c     8.05841
_cell_angle_alpha  89.99998
_cell_angle_beta   71.71762
_cell_angle_gamma  89.99993
_cell_volume       278.85145
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.84130 0.76108 0.31743 1.00000
  Zn2 Zn 0.84127 0.23892 0.31743 1.00000
  Zn3 Zn 0.50000 0.23504 0.00000 1.00000
  Zn4 Zn 0.50000 0.76496 1.00000 1.00000
  Zn5 Zn 0.15873 0.76108 0.68257 1.00000
  Zn6 Zn 0.15870 0.23892 0.68257 1.00000
  Sm1 Sm 0.67025 0.50000 0.65950 1.00000
  Sm2 Sm 0.33500 1.00000 0.33001 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.66500 0.00000 0.66999 1.00000
  Sm5 Sm 0.32975 0.50000 0.34050 1.00000