# CIF generated by HEAS from Alexandria entry agm005677607
data_agm005677607
_cell_length_a     7.16064
_cell_length_b     8.53919
_cell_length_c     8.53919
_cell_angle_alpha  66.14639
_cell_angle_beta   65.21080
_cell_angle_gamma  65.21080
_cell_volume       413.46353
_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
  Sm1 Sm 0.16930 0.04197 0.54197 1.00000
  Sm2 Sm 0.75323 0.95803 0.45803 1.00000
  Sm3 Sm 0.33746 0.74999 0.24999 1.00000
  Sm4 Sm 0.33745 0.25001 0.75001 1.00000
  Sm5 Sm 0.75348 0.45801 0.95801 1.00000
  Sm6 Sm 0.16951 0.54199 0.04199 1.00000
  Zr1 Zr 0.00700 1.00000 0.00000 1.00000
  Zr2 Zr 0.00700 0.50000 0.50000 1.00000
  Zr3 Zr 0.75388 0.37301 0.37299 1.00000
  Zr4 Zr 0.49988 0.62699 0.62701 1.00000
  Zr5 Zr 0.49988 0.12701 0.12699 1.00000
  Zr6 Zr 0.75388 0.87299 0.87301 1.00000
  Ir1 Ir 0.75175 0.25009 0.75009 1.00000
  Ir2 Ir 0.75193 0.74991 0.24991 1.00000
  Ir3 Ir 0.08723 0.16630 0.16623 1.00000
  Ir4 Ir 0.41976 0.83370 0.83377 1.00000
  Ir5 Ir 0.41976 0.33377 0.33370 1.00000
  Ir6 Ir 0.08723 0.66623 0.66630 1.00000