# CIF generated by HEAS from Alexandria entry agm005697300
data_agm005697300
_cell_length_a     8.82280
_cell_length_b     8.83757
_cell_length_c     7.50330
_cell_angle_alpha  72.93401
_cell_angle_beta   53.98987
_cell_angle_gamma  60.05526
_cell_volume       410.07677
_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 0.87130 0.50000 0.25741 1.00000
  Zr2 Zr 0.12130 0.00000 0.75741 1.00000
  Zr3 Zr 0.87870 1.00000 0.24259 1.00000
  Zr4 Zr 0.62870 0.50000 0.74259 1.00000
  Zr5 Zr 0.36626 0.00000 0.26747 1.00000
  Zr6 Zr 0.63374 1.00000 0.73253 1.00000
  Zr7 Zr 0.38374 0.50000 0.23253 1.00000
  Zr8 Zr 0.11626 0.50000 0.76747 1.00000
  Zn1 Zn 0.34679 0.83552 0.98103 1.00000
  Zn2 Zn 0.16334 0.16448 0.01897 1.00000
  Zn3 Zn 0.81769 0.83552 0.01897 1.00000
  Zn4 Zn 0.67218 0.16448 0.98103 1.00000
  Zn5 Zn 0.40321 0.66448 0.51897 1.00000
  Zn6 Zn 0.58666 0.33552 0.48103 1.00000
  Zn7 Zn 0.93231 0.66448 0.48103 1.00000
  Zn8 Zn 0.41358 0.17285 0.50000 1.00000
  Zn9 Zn 0.66358 0.67285 1.00000 1.00000
  Zn10 Zn 0.33642 0.32715 0.00000 1.00000
  Zn11 Zn 0.08642 0.82715 0.50000 1.00000
  Zn12 Zn 0.07782 0.33552 0.51897 1.00000
  Ir1 Ir 0.58258 0.83485 0.50000 1.00000
  Ir2 Ir 0.16742 0.66515 1.00000 1.00000
  Ir3 Ir 0.91742 0.16515 0.50000 1.00000
  Ir4 Ir 0.83258 0.33485 0.00000 1.00000