# CIF generated by HEAS from Alexandria entry agm020797001
data_agm020797001
_cell_length_a     3.99495
_cell_length_b     3.99495
_cell_length_c     13.48063
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       215.14609
_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
  Nd1 Nd 0.00000 0.00000 0.16210 1.00000
  Y1 Y 0.00000 0.00000 0.66026 1.00000
  Y2 Y 0.50000 0.50000 0.34846 1.00000
  Y3 Y 0.50000 0.50000 0.83768 1.00000
  Co1 Co 0.00000 0.50000 0.99457 1.00000
  Co2 Co 0.00000 0.50000 0.50377 1.00000
  Co3 Co 0.50000 0.00000 0.99457 1.00000
  Co4 Co 0.50000 0.00000 0.50377 1.00000
  Si1 Si 0.00000 0.00000 0.41347 1.00000
  Si2 Si 0.00000 0.00000 0.90346 1.00000
  Si3 Si 0.50000 0.50000 0.08291 1.00000
  Si4 Si 0.50000 0.50000 0.59497 1.00000