# CIF generated by HEAS from Alexandria entry agm024115477
data_agm024115477
_cell_length_a     6.79932
_cell_length_b     6.79932
_cell_length_c     6.79932
_cell_angle_alpha  82.73388
_cell_angle_beta   82.73388
_cell_angle_gamma  82.73388
_cell_volume       307.35387
_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
  Pm1 Pm 0.33566 0.33566 0.33566 1.00000
  Er1 Er 0.66527 0.66527 0.66527 1.00000
  Zn1 Zn 0.70487 0.99860 0.29712 1.00000
  Zn2 Zn 0.29712 0.70487 0.99860 1.00000
  Zn3 Zn 0.99860 0.29712 0.70487 1.00000
  Zn4 Zn 0.70487 0.29712 0.99860 1.00000
  Zn5 Zn 0.99860 0.70487 0.29712 1.00000
  Zn6 Zn 0.29712 0.99860 0.70487 1.00000
  Zn7 Zn 0.64917 0.15952 0.64917 1.00000
  Zn8 Zn 0.64917 0.64917 0.15952 1.00000
  Zn9 Zn 0.15952 0.64917 0.64917 1.00000
  Zn10 Zn 0.35385 0.83543 0.35385 1.00000
  Zn11 Zn 0.35385 0.35385 0.83543 1.00000
  Zn12 Zn 0.83543 0.35385 0.35385 1.00000
  Zn13 Zn 0.00195 0.49859 0.00195 1.00000
  Zn14 Zn 0.00195 0.00195 0.49859 1.00000
  Zn15 Zn 0.49859 0.00195 0.00195 1.00000
  Zn16 Zn 0.09791 0.09791 0.09791 1.00000
  Zn17 Zn 0.89888 0.89888 0.89888 1.00000