# CIF generated by HEAS from Alexandria entry agm044387776
data_agm044387776
_cell_length_a     10.10646
_cell_length_b     10.10646
_cell_length_c     10.10646
_cell_angle_alpha  24.01770
_cell_angle_beta   24.01770
_cell_angle_gamma  24.01770
_cell_volume       150.26810
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.24673 0.24673 0.24673 1.00000
  Al2 Al 0.75327 0.75327 0.75327 1.00000
  Ni1 Ni 0.59098 0.59098 0.59098 1.00000
  Ni2 Ni 0.10541 0.10541 0.10541 1.00000
  Ni3 Ni 0.89459 0.89459 0.89459 1.00000
  Ni4 Ni 0.40902 0.40902 0.40902 1.00000