# CIF generated by HEAS from Alexandria entry agm007707285
data_agm007707285
_cell_length_a     5.90721
_cell_length_b     5.90721
_cell_length_c     6.49222
_cell_angle_alpha  68.72454
_cell_angle_beta   68.72454
_cell_angle_gamma  82.98951
_cell_volume       196.70711
_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 0.60968 0.39032 0.25000 1.00000
  Sc2 Sc 0.39032 0.60968 0.75000 1.00000
  Al1 Al 0.80024 0.81164 0.82309 1.00000
  Al2 Al 0.18836 0.19976 0.67691 1.00000
  Al3 Al 0.19976 0.18836 0.17691 1.00000
  Al4 Al 0.81164 0.80024 0.32309 1.00000
  Zn1 Zn 0.25570 0.74430 0.25000 1.00000
  Zn2 Zn 0.74430 0.25570 0.75000 1.00000
  H1 H 0.72782 0.07424 0.17368 1.00000
  H2 H 0.92576 0.27218 0.32632 1.00000
  H3 H 0.27218 0.92576 0.82632 1.00000
  H4 H 0.07424 0.72782 0.67368 1.00000
  H5 H 0.86213 0.67043 0.09369 1.00000
  H6 H 0.32957 0.13787 0.40631 1.00000
  H7 H 0.13787 0.32957 0.90631 1.00000
  H8 H 0.67043 0.86213 0.59369 1.00000
  H9 H 0.49462 0.69134 0.37410 1.00000
  H10 H 0.30866 0.50538 0.12590 1.00000
  H11 H 0.50538 0.30866 0.62590 1.00000
  H12 H 0.69134 0.49462 0.87410 1.00000