# CIF generated by HEAS from Alexandria entry agm004032016
data_agm004032016
_cell_length_a     5.23613
_cell_length_b     5.23613
_cell_length_c     2.71589
_cell_angle_alpha  75.60916
_cell_angle_beta   75.60916
_cell_angle_gamma  118.03820
_cell_volume       57.55435
_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
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  W1 W 0.00000 0.50000 0.50000 1.00000