# CIF generated by HEAS from Alexandria entry agm044342265
data_agm044342265
_cell_length_a     7.93773
_cell_length_b     7.93773
_cell_length_c     7.93773
_cell_angle_alpha  138.83868
_cell_angle_beta   104.99480
_cell_angle_gamma  89.33588
_cell_volume       304.48490
_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
  Tb1 Tb 0.39596 0.63133 0.76463 1.00000
  Tb2 Tb 0.86670 0.13133 0.73537 1.00000
  Tb3 Tb 0.60404 0.36867 0.23537 1.00000
  Tb4 Tb 0.13330 0.86867 0.26463 1.00000
  Mn1 Mn 0.00000 0.25000 0.25000 1.00000
  Mn2 Mn 0.00000 0.75000 0.75000 1.00000
  Si1 Si 0.73951 0.89616 0.84335 1.00000
  Si2 Si 0.05281 0.39616 0.65665 1.00000
  Si3 Si 0.26049 0.10384 0.15665 1.00000
  Si4 Si 0.94719 0.60384 0.34335 1.00000
  Si5 Si 0.50000 0.75000 0.25000 1.00000
  Si6 Si 0.50000 0.25000 0.75000 1.00000
  Si7 Si 0.22776 0.47776 0.25000 1.00000
  Si8 Si 0.77224 0.52224 0.75000 1.00000
  Si9 Si 0.77224 0.02224 0.25000 1.00000
  Si10 Si 0.22776 0.97776 0.75000 1.00000
  Ni1 Ni 0.47216 0.86268 0.60948 1.00000
  Ni2 Ni 0.25319 0.36268 0.89052 1.00000
  Ni3 Ni 0.52784 0.13732 0.39052 1.00000
  Ni4 Ni 0.74681 0.63732 0.10948 1.00000