# CIF generated by HEAS from Alexandria entry agm017276796
data_agm017276796
_cell_length_a     3.38263
_cell_length_b     4.12962
_cell_length_c     9.95780
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       139.09999
_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
  Tm1 Tm 0.00000 0.00000 0.35865 1.00000
  Zr1 Zr 0.50000 0.00000 0.85912 1.00000
  Zr2 Zr 0.50000 0.50000 0.13431 1.00000
  Zr3 Zr 0.00000 0.50000 0.64156 1.00000
  Ni1 Ni 0.00000 0.00000 0.07449 1.00000
  Ni2 Ni 0.50000 0.00000 0.59024 1.00000
  Ni3 Ni 0.50000 0.50000 0.42545 1.00000
  Ni4 Ni 0.00000 0.50000 0.91617 1.00000