# CIF generated by HEAS from Alexandria entry agm003502575
data_agm003502575
_cell_length_a     8.34169
_cell_length_b     8.34169
_cell_length_c     8.34169
_cell_angle_alpha  106.21854
_cell_angle_beta   109.70756
_cell_angle_gamma  112.54933
_cell_volume       445.46386
_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 0.52547 0.70906 0.81642 1.00000
  Er2 Er 0.47453 0.29094 0.18358 1.00000
  Er3 Er 0.10736 0.29094 0.81641 1.00000
  Er4 Er 0.89264 0.70906 0.18359 1.00000
  Er5 Er 0.79509 0.76604 0.56113 1.00000
  Er6 Er 0.20491 0.23396 0.43887 1.00000
  Er7 Er 0.20491 0.76604 0.97094 1.00000
  Er8 Er 0.79509 0.23396 0.02906 1.00000
  Er9 Er 0.69367 0.36929 0.67562 1.00000
  Er10 Er 0.30633 0.63071 0.32438 1.00000
  Er11 Er 0.30633 0.98194 0.67562 1.00000
  Er12 Er 0.69367 0.01806 0.32438 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.37705 0.87705 1.00000
  Ni2 Ni 0.50000 0.62295 0.12295 1.00000
  Ni3 Ni 0.64690 1.00000 0.64690 1.00000
  Ni4 Ni 0.35310 0.00000 0.35310 1.00000