# CIF generated by HEAS from Alexandria entry agm005142176
data_agm005142176
_cell_length_a     3.61748
_cell_length_b     11.62577
_cell_length_c     11.62577
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       488.93350
_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
  Er1 Er 0.50000 0.20005 0.07514 1.00000
  Er2 Er 0.50000 0.79995 0.92486 1.00000
  Er3 Er 0.50000 0.07514 0.79995 1.00000
  Er4 Er 0.50000 0.70005 0.42486 1.00000
  Er5 Er 0.50000 0.92486 0.20005 1.00000
  Er6 Er 0.50000 0.29995 0.57514 1.00000
  Er7 Er 0.50000 0.57514 0.70005 1.00000
  Er8 Er 0.50000 0.42486 0.29995 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.67283 0.17283 1.00000
  In2 In 0.00000 0.32717 0.82717 1.00000
  In3 In 0.00000 0.17283 0.32717 1.00000
  In4 In 0.00000 0.82717 0.67283 1.00000
  Ir1 Ir 0.00000 0.13491 0.63491 1.00000
  Ir2 Ir 0.00000 0.86509 0.36509 1.00000
  Ir3 Ir 0.00000 0.63491 0.86509 1.00000
  Ir4 Ir 0.00000 0.36509 0.13491 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000