# CIF generated by HEAS from Alexandria entry agm017369795
data_agm017369795
_cell_length_a     11.20704
_cell_length_b     11.20704
_cell_length_c     3.97211
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       432.04944
_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 0.33333 0.66667 0.00000 1.00000
  Er2 Er 0.70961 0.75993 0.00000 1.00000
  Er3 Er 0.05032 0.29039 0.00000 1.00000
  Er4 Er 0.24007 0.94968 0.00000 1.00000
  Er5 Er 0.95999 0.58805 0.00000 1.00000
  Er6 Er 0.62806 0.04001 0.00000 1.00000
  Er7 Er 0.41195 0.37194 0.00000 1.00000
  In1 In 0.84715 0.02590 0.50000 1.00000
  In2 In 0.17875 0.15285 0.50000 1.00000
  In3 In 0.97410 0.82125 0.50000 1.00000
  In4 In 0.81645 0.30360 0.50000 1.00000
  In5 In 0.48715 0.18355 0.50000 1.00000
  In6 In 0.69640 0.51285 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.66667 0.33333 0.00000 1.00000
  Ni3 Ni 0.16366 0.74355 0.50000 1.00000
  Ni4 Ni 0.57989 0.83634 0.50000 1.00000
  Ni5 Ni 0.25645 0.42011 0.50000 1.00000
  Ge1 Ge 0.49106 0.59506 0.50000 1.00000
  Ge2 Ge 0.10400 0.50894 0.50000 1.00000
  Ge3 Ge 0.40494 0.89600 0.50000 1.00000