# CIF generated by HEAS from Alexandria entry agm024991987
data_agm024991987
_cell_length_a     9.05014
_cell_length_b     9.05014
_cell_length_c     9.05014
_cell_angle_alpha  33.87532
_cell_angle_beta   33.87532
_cell_angle_gamma  33.87532
_cell_volume       205.23478
_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
  Er2 Er 0.14100 0.14100 0.14100 1.00000
  Er3 Er 0.85900 0.85900 0.85900 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.07653 0.57915 0.57915 1.00000
  Zn3 Zn 0.57915 0.57915 0.07653 1.00000
  Zn4 Zn 0.57915 0.07653 0.57915 1.00000
  Zn5 Zn 0.92347 0.42085 0.42085 1.00000
  Zn6 Zn 0.42085 0.92347 0.42085 1.00000
  Zn7 Zn 0.42085 0.42085 0.92347 1.00000
  Co1 Co 0.33365 0.33365 0.33365 1.00000
  Co2 Co 0.66635 0.66635 0.66635 1.00000