# CIF generated by HEAS from Alexandria entry agm005882811
data_agm005882811
_cell_length_a     5.97476
_cell_length_b     6.12808
_cell_length_c     12.15637
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       445.09089
_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 0.75000 0.52661 0.70157 1.00000
  Er2 Er 0.25000 0.47339 0.29843 1.00000
  Er3 Er 0.75000 0.02661 0.29843 1.00000
  Er4 Er 0.25000 0.97339 0.70157 1.00000
  Co1 Co 0.50000 0.25000 0.11408 1.00000
  Co2 Co 0.00000 0.75000 0.88592 1.00000
  Co3 Co 0.50000 0.75000 0.88592 1.00000
  Co4 Co 0.00000 0.25000 0.11408 1.00000
  Sn1 Sn 0.00000 0.25000 0.50691 1.00000
  Sn2 Sn 0.50000 0.75000 0.49309 1.00000
  Sn3 Sn 0.00000 0.75000 0.49309 1.00000
  Sn4 Sn 0.50000 0.25000 0.50691 1.00000
  Sn5 Sn 0.25000 0.08481 0.95248 1.00000
  Sn6 Sn 0.75000 0.91519 0.04752 1.00000
  Sn7 Sn 0.25000 0.58481 0.04752 1.00000
  Sn8 Sn 0.75000 0.41519 0.95248 1.00000
  Sn9 Sn 0.25000 0.47267 0.77550 1.00000
  Sn10 Sn 0.75000 0.52733 0.22450 1.00000
  Sn11 Sn 0.25000 0.97267 0.22450 1.00000
  Sn12 Sn 0.75000 0.02733 0.77550 1.00000