# CIF generated by HEAS from Alexandria entry agm050800662
data_agm050800662
_cell_length_a     6.93384
_cell_length_b     6.93384
_cell_length_c     7.50777
_cell_angle_alpha  74.24319
_cell_angle_beta   105.75681
_cell_angle_gamma  103.83685
_cell_volume       328.96717
_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 0.26702 0.23870 0.32180 1.00000
  Tb2 Tb 0.23430 0.76570 0.67931 1.00000
  Tb3 Tb 0.26704 0.23851 0.81825 1.00000
  Tb4 Tb 0.73555 0.26445 0.67813 1.00000
  Tb5 Tb 0.23790 0.76210 0.18183 1.00000
  Tb6 Tb 0.76130 0.73298 0.32180 1.00000
  Tb7 Tb 0.73473 0.26527 0.18203 1.00000
  Tb8 Tb 0.76149 0.73296 0.81825 1.00000
  Ni1 Ni 0.55355 0.94846 0.46513 1.00000
  Ni2 Ni 0.44703 0.55297 0.03499 1.00000
  Ni3 Ni 0.05154 0.44645 0.46513 1.00000
  Ni4 Ni 0.44692 0.55308 0.53744 1.00000
  Ni5 Ni 0.54186 0.94544 0.96043 1.00000
  Ni6 Ni 0.05456 0.45814 0.96043 1.00000
  Ni7 Ni 0.94569 0.05431 0.53461 1.00000
  Pt1 Pt 0.95449 0.04551 0.04061 1.00000