# CIF generated by HEAS from Alexandria entry agm020372016
data_agm020372016
_cell_length_a     14.98452
_cell_length_b     14.98452
_cell_length_c     14.98452
_cell_angle_alpha  165.05558
_cell_angle_beta   165.05558
_cell_angle_gamma  21.19539
_cell_volume       223.72052
_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
  Sm1 Sm 0.33433 0.33433 0.00000 1.00000
  Sm2 Sm 0.66567 0.66567 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.91865 0.41865 0.50000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000
  Co3 Co 0.58135 0.08135 0.50000 1.00000
  Co4 Co 0.41865 0.91865 0.50000 1.00000
  Co5 Co 0.75000 0.25000 0.50000 1.00000
  Co6 Co 0.08135 0.58135 0.50000 1.00000
  Si1 Si 0.45836 0.45836 0.00000 1.00000
  Si2 Si 0.79022 0.79022 0.00000 1.00000
  Si3 Si 0.12167 0.12167 0.00000 1.00000
  Si4 Si 0.87833 0.87833 0.00000 1.00000
  Si5 Si 0.20978 0.20978 0.00000 1.00000
  Si6 Si 0.54164 0.54164 0.00000 1.00000