# CIF generated by HEAS from Alexandria entry agm044313239
data_agm044313239
_cell_length_a     10.04561
_cell_length_b     10.04561
_cell_length_c     10.04561
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       780.38248
_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 0.48182 0.23182 0.46365 1.00000
  Tb2 Tb 0.23182 0.26818 0.75000 1.00000
  Tb3 Tb 0.01818 0.48182 0.75000 1.00000
  Tb4 Tb 0.46365 0.48182 0.23182 1.00000
  Tb5 Tb 0.75000 0.23182 0.26818 1.00000
  Tb6 Tb 0.26818 0.01818 0.03635 1.00000
  Tb7 Tb 0.03635 0.26818 0.01818 1.00000
  Tb8 Tb 0.75000 0.01818 0.48182 1.00000
  Tb9 Tb 0.23182 0.46365 0.48182 1.00000
  Tb10 Tb 0.48182 0.75000 0.01818 1.00000
  Tb11 Tb 0.01818 0.03635 0.26818 1.00000
  Tb12 Tb 0.26818 0.75000 0.23182 1.00000
  Ni1 Ni 0.25000 0.25000 0.25000 1.00000
  Ni2 Ni 0.00000 0.25000 0.50000 1.00000
  Ni3 Ni 0.25000 0.50000 0.00000 1.00000
  Ni4 Ni 0.50000 0.00000 0.25000 1.00000
  Br1 Br 0.75720 0.74280 0.25000 1.00000
  Br2 Br 0.50720 0.75720 0.51440 1.00000
  Br3 Br 0.74280 0.99280 0.98560 1.00000
  Br4 Br 0.25000 0.75720 0.74280 1.00000
  Br5 Br 0.98560 0.74280 0.99280 1.00000
  Br6 Br 0.99280 0.50720 0.25000 1.00000
  Br7 Br 0.51440 0.50720 0.75720 1.00000
  Br8 Br 0.25000 0.99280 0.50720 1.00000
  Br9 Br 0.74280 0.25000 0.75720 1.00000
  Br10 Br 0.99280 0.98560 0.74280 1.00000
  Br11 Br 0.50720 0.25000 0.99280 1.00000
  Br12 Br 0.75720 0.51440 0.50720 1.00000