# CIF generated by HEAS from Alexandria entry agm003662200
data_agm003662200
_cell_length_a     6.61948
_cell_length_b     6.61948
_cell_length_c     6.61948
_cell_angle_alpha  89.27195
_cell_angle_beta   120.42123
_cell_angle_gamma  120.42123
_cell_volume       203.77213
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 1.00000 0.88971 0.53185 1.00000
  Zn2 Zn 1.00000 0.53185 0.88971 1.00000
  Zn3 Zn 0.64215 0.11029 0.11029 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.35785 0.46815 0.46815 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Ir1 Ir 1.00000 0.25320 0.61295 1.00000
  Ir2 Ir 0.64024 0.38705 0.38705 1.00000
  Ir3 Ir 1.00000 0.61295 0.25320 1.00000
  Ir4 Ir 0.35976 0.74680 0.74680 1.00000