# CIF generated by HEAS from Alexandria entry agm073020249
data_agm073020249
_cell_length_a     6.64923
_cell_length_b     6.64923
_cell_length_c     6.64923
_cell_angle_alpha  76.52423
_cell_angle_beta   76.52423
_cell_angle_gamma  76.52423
_cell_volume       273.00241
_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 0.17033 0.57170 0.35687 1.00000
  Zn2 Zn 0.35687 0.17033 0.57170 1.00000
  Zn3 Zn 0.57170 0.35687 0.17033 1.00000
  Zn4 Zn 0.82967 0.42830 0.64313 1.00000
  Zn5 Zn 0.64313 0.82967 0.42830 1.00000
  Zn6 Zn 0.42830 0.64313 0.82967 1.00000
  Ga1 Ga 0.21470 0.21470 0.21470 1.00000
  Ga2 Ga 0.78530 0.78530 0.78530 1.00000
  Ga3 Ga 0.81684 0.14189 0.44519 1.00000
  Ga4 Ga 0.44519 0.81684 0.14189 1.00000
  Ga5 Ga 0.14189 0.44519 0.81684 1.00000
  Ga6 Ga 0.18316 0.85811 0.55481 1.00000
  Ga7 Ga 0.55481 0.18316 0.85811 1.00000
  Ga8 Ga 0.85811 0.55481 0.18316 1.00000