# CIF generated by HEAS from Alexandria entry agm003619087
data_agm003619087
_cell_length_a     6.09982
_cell_length_b     8.08853
_cell_length_c     8.94833
_cell_angle_alpha  116.86950
_cell_angle_beta   90.00045
_cell_angle_gamma  89.99999
_cell_volume       393.83297
_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 0.75003 0.07597 0.15178 1.00000
  Tb2 Tb 0.25003 0.42404 0.84822 1.00000
  Tb3 Tb 0.24997 0.92403 0.84822 1.00000
  Tb4 Tb 0.74997 0.57596 0.15178 1.00000
  Tb5 Tb 0.74036 0.62546 0.75095 1.00000
  Tb6 Tb 0.24037 0.87455 0.24907 1.00000
  Tb7 Tb 0.25964 0.37454 0.24905 1.00000
  Tb8 Tb 0.75963 0.12545 0.75093 1.00000
  Co1 Co 0.70501 0.44733 0.39470 1.00000
  Co2 Co 0.20500 0.05266 0.60527 1.00000
  Co3 Co 0.29499 0.55267 0.60530 1.00000
  Co4 Co 0.79500 0.94734 0.39473 1.00000
  Sn1 Sn 0.50001 0.22944 0.50000 1.00000
  Sn2 Sn 0.00001 0.27058 0.50000 1.00000
  Sn3 Sn 0.49999 0.77056 0.50000 1.00000
  Sn4 Sn 0.99999 0.72942 0.50000 1.00000