# CIF generated by HEAS from Alexandria entry agm005705369
data_agm005705369
_cell_length_a     5.20073
_cell_length_b     7.05776
_cell_length_c     6.87305
_cell_angle_alpha  82.29063
_cell_angle_beta   67.76898
_cell_angle_gamma  69.23300
_cell_volume       218.35368
_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
  Al1 Al 0.28826 0.22241 0.21310 1.00000
  Al2 Al 0.71174 0.77759 0.78690 1.00000
  Al3 Al 0.49864 0.77759 0.21310 1.00000
  Al4 Al 0.50136 0.22241 0.78690 1.00000
  Al5 Al 0.36992 0.63825 0.65599 1.00000
  Al6 Al 0.63008 0.36175 0.34401 1.00000
  Al7 Al 0.97409 0.36175 0.65599 1.00000
  Al8 Al 0.02591 0.63825 0.34401 1.00000
  Al9 Al 0.00000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Al11 Al 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.50000 0.50000 0.00000 1.00000