# CIF generated by HEAS from Alexandria entry agm005678965
data_agm005678965
_cell_length_a     6.96210
_cell_length_b     7.16942
_cell_length_c     7.19286
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  107.70987
_cell_volume       342.01139
_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
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.74823 0.24895 0.81674 1.00000
  Zr4 Zr 0.75177 0.75105 0.31674 1.00000
  Zr5 Zr 0.25177 0.75105 0.18326 1.00000
  Zr6 Zr 0.24823 0.24895 0.68326 1.00000
  Sc1 Sc 0.57755 0.19481 0.32443 1.00000
  Sc2 Sc 0.92245 0.80519 0.82443 1.00000
  Sc3 Sc 0.42245 0.80519 0.67557 1.00000
  Sc4 Sc 0.07755 0.19481 0.17557 1.00000
  Si1 Si 0.86779 0.08135 0.52507 1.00000
  Si2 Si 0.63221 0.91865 0.02507 1.00000
  Si3 Si 0.13221 0.91865 0.47493 1.00000
  Si4 Si 0.36779 0.08135 0.97493 1.00000
  Si5 Si 0.87311 0.48513 0.12350 1.00000
  Si6 Si 0.62689 0.51487 0.62350 1.00000
  Si7 Si 0.12689 0.51487 0.87650 1.00000
  Si8 Si 0.37311 0.48513 0.37650 1.00000