# CIF generated by HEAS from Alexandria entry agm005704532
data_agm005704532
_cell_length_a     5.83078
_cell_length_b     7.66244
_cell_length_c     7.76212
_cell_angle_alpha  82.11199
_cell_angle_beta   67.93909
_cell_angle_gamma  68.56847
_cell_volume       299.18144
_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
  Mg1 Mg 0.29255 0.21288 0.20804 1.00000
  Mg2 Mg 0.70745 0.78712 0.79196 1.00000
  Mg3 Mg 0.49941 0.78712 0.20804 1.00000
  Mg4 Mg 0.50059 0.21288 0.79196 1.00000
  Mg5 Mg 0.35145 0.64615 0.65383 1.00000
  Mg6 Mg 0.64855 0.35385 0.34617 1.00000
  Mg7 Mg 0.99472 0.35385 0.65383 1.00000
  Mg8 Mg 0.00528 0.64615 0.34617 1.00000
  Mg9 Mg 0.00000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Mg11 Mg 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000