# CIF generated by HEAS from Alexandria entry agm017129566
data_agm017129566
_cell_length_a     7.28428
_cell_length_b     4.10545
_cell_length_c     12.66957
_cell_angle_alpha  90.00000
_cell_angle_beta   90.38553
_cell_angle_gamma  90.00000
_cell_volume       378.87791
_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 0.04239 0.75000 0.62003 1.00000
  Er2 Er 0.45017 0.25000 0.28324 1.00000
  Er3 Er 0.54983 0.75000 0.71676 1.00000
  Er4 Er 0.15564 0.75000 0.91746 1.00000
  Er5 Er 0.95761 0.25000 0.37997 1.00000
  Er6 Er 0.84436 0.25000 0.08254 1.00000
  Mg1 Mg 0.50117 0.25000 0.91508 1.00000
  Mg2 Mg 0.36587 0.25000 0.54109 1.00000
  Mg3 Mg 0.12222 0.75000 0.20276 1.00000
  Mg4 Mg 0.63413 0.75000 0.45891 1.00000
  Mg5 Mg 0.87778 0.25000 0.79724 1.00000
  Mg6 Mg 0.49883 0.75000 0.08492 1.00000
  Pt1 Pt 0.24611 0.25000 0.07977 1.00000
  Pt2 Pt 0.74650 0.75000 0.25089 1.00000
  Pt3 Pt 0.24665 0.75000 0.41443 1.00000
  Pt4 Pt 0.75389 0.75000 0.92023 1.00000
  Pt5 Pt 0.75335 0.25000 0.58557 1.00000
  Pt6 Pt 0.25350 0.25000 0.74911 1.00000