# CIF generated by HEAS from Alexandria entry agm003362016
data_agm003362016
_cell_length_a     3.62921
_cell_length_b     7.54211
_cell_length_c     10.31287
_cell_angle_alpha  111.41948
_cell_angle_beta   100.13425
_cell_angle_gamma  90.00000
_cell_volume       258.04896
_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 0.15380 0.92642 0.30760 1.00000
  Zr2 Zr 0.84620 0.07358 0.69240 1.00000
  Zr3 Zr 0.15393 0.38163 0.30785 1.00000
  Zr4 Zr 0.50000 0.00000 0.00000 1.00000
  Zr5 Zr 0.84607 0.61837 0.69215 1.00000
  Ti1 Ti 0.57649 0.57647 0.15298 1.00000
  Ti2 Ti 0.42351 0.42353 0.84702 1.00000
  Sb1 Sb 0.72206 0.72222 0.44412 1.00000
  Sb2 Sb 0.99995 0.70766 0.99991 1.00000
  Sb3 Sb 0.27794 0.27778 0.55588 1.00000
  Sb4 Sb 0.00005 0.29234 0.00009 1.00000