# CIF generated by HEAS from Alexandria entry agm005808397
data_agm005808397
_cell_length_a     4.11805
_cell_length_b     4.11805
_cell_length_c     6.27107
_cell_angle_alpha  70.95430
_cell_angle_beta   70.94969
_cell_angle_gamma  89.91692
_cell_volume       94.36058
_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 0.40357 0.20714 0.89813 1.00000
  Al1 Al 0.64735 0.95224 0.40927 1.00000
  Al2 Al 0.14865 0.45088 0.40927 1.00000
  Al3 Al 0.79605 0.59964 0.11287 1.00000
  Zn1 Zn 0.01215 0.81528 0.68159 1.00000