# CIF generated by HEAS from Alexandria entry agm020903911
data_agm020903911
_cell_length_a     9.45763
_cell_length_b     9.45763
_cell_length_c     9.45763
_cell_angle_alpha  60.24738
_cell_angle_beta   60.24738
_cell_angle_gamma  60.24738
_cell_volume       601.53026
_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 0.56239 0.93766 0.56239 1.00000
  Er2 Er 0.93766 0.56239 0.56239 1.00000
  Er3 Er 0.56239 0.56239 0.93766 1.00000
  Er4 Er 0.93831 0.56159 0.93831 1.00000
  Er5 Er 0.56159 0.93831 0.93831 1.00000
  Er6 Er 0.93831 0.93831 0.56159 1.00000
  Er7 Er 0.18609 0.81303 0.18609 1.00000
  Er8 Er 0.81303 0.18609 0.18609 1.00000
  Er9 Er 0.18609 0.18609 0.81303 1.00000
  Er10 Er 0.81131 0.18846 0.81131 1.00000
  Er11 Er 0.18846 0.81131 0.81131 1.00000
  Er12 Er 0.81131 0.81131 0.18846 1.00000
  Er13 Er 0.34365 0.34365 0.34365 1.00000
  Er14 Er 0.34582 0.34582 0.96441 1.00000
  Er15 Er 0.96441 0.34582 0.34582 1.00000
  Er16 Er 0.34582 0.96441 0.34582 1.00000
  Mg1 Mg 0.57957 0.57957 0.26462 1.00000
  Mg2 Mg 0.26462 0.57957 0.57957 1.00000
  Mg3 Mg 0.57957 0.26462 0.57957 1.00000
  In1 In 0.58193 0.58193 0.58193 1.00000
  Co1 Co 0.14054 0.14054 0.14054 1.00000
  Co2 Co 0.13940 0.13940 0.57831 1.00000
  Co3 Co 0.57831 0.13940 0.13940 1.00000
  Co4 Co 0.13940 0.57831 0.13940 1.00000