# CIF generated by HEAS from Alexandria entry agm012298521
data_agm012298521
_cell_length_a     5.54830
_cell_length_b     5.54830
_cell_length_c     5.54830
_cell_angle_alpha  87.20675
_cell_angle_beta   87.20675
_cell_angle_gamma  87.20675
_cell_volume       170.20726
_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 0.67040 0.67040 0.67040 1.00000
  Er2 Er 0.32960 0.32960 0.32960 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.16587 0.83413 1.00000
  Zn2 Zn 0.16587 0.83413 0.50000 1.00000
  Zn3 Zn 0.50000 0.83413 0.16587 1.00000
  Zn4 Zn 0.16587 0.50000 0.83413 1.00000
  Zn5 Zn 0.83413 0.16587 0.50000 1.00000
  Zn6 Zn 0.83413 0.50000 0.16587 1.00000