# CIF generated by HEAS from Alexandria entry agm005059986
data_agm005059986
_cell_length_a     7.05722
_cell_length_b     6.18678
_cell_length_c     6.72738
_cell_angle_alpha  122.93521
_cell_angle_beta   90.00000
_cell_angle_gamma  124.77447
_cell_volume       180.85216
_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 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Ni1 Ni 0.95100 0.90199 0.20100 1.00000
  Ni2 Ni 0.04900 0.09801 0.79900 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.50000 1.00000
  O1 O 0.80293 0.60586 0.74936 1.00000
  O2 O 0.26371 0.96246 0.23123 1.00000
  O3 O 0.69875 0.96246 0.23123 1.00000
  O4 O 0.80293 0.60586 0.35650 1.00000
  O5 O 0.19707 0.39414 0.64350 1.00000
  O6 O 0.73629 0.03754 0.76877 1.00000
  O7 O 0.30125 0.03754 0.76877 1.00000
  O8 O 0.19707 0.39414 0.25064 1.00000