# CIF generated by HEAS from Alexandria entry agm003590664
data_agm003590664
_cell_length_a     7.24660
_cell_length_b     7.24660
_cell_length_c     7.24660
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       292.94196
_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
  Zn1 Zn 0.83489 0.34530 0.18019 1.00000
  Zn2 Zn 0.34530 0.51041 0.16511 1.00000
  Zn3 Zn 0.81981 0.16511 0.65470 1.00000
  Zn4 Zn 0.34530 0.18019 0.83489 1.00000
  Zn5 Zn 0.18019 0.83489 0.34530 1.00000
  Zn6 Zn 0.65470 0.48959 0.83489 1.00000
  Zn7 Zn 0.51041 0.16511 0.34530 1.00000
  Zn8 Zn 0.48959 0.83489 0.65470 1.00000
  Zn9 Zn 0.65470 0.81981 0.16511 1.00000
  Zn10 Zn 0.83489 0.65470 0.48959 1.00000
  Zn11 Zn 0.16511 0.34530 0.51042 1.00000
  Zn12 Zn 0.16511 0.65470 0.81981 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  Co3 Co 0.50000 0.50000 0.50000 1.00000
  Co4 Co 0.00000 0.00000 0.50000 1.00000