# CIF generated by HEAS from Alexandria entry agm012016348
data_agm012016348
_cell_length_a     8.07135
_cell_length_b     6.83668
_cell_length_c     5.96375
_cell_angle_alpha  77.85214
_cell_angle_beta   55.90031
_cell_angle_gamma  46.24755
_cell_volume       187.99658
_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 0.50000 0.50000 0.50000 1.00000
  Sr2 Sr 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.89118 0.89118 0.10882 1.00000
  Ni2 Ni 0.10882 0.10882 0.89118 1.00000
  Ni3 Ni 0.14118 0.14118 0.35882 1.00000
  Ni4 Ni 0.35882 0.35882 0.14118 1.00000
  Ge1 Ge 0.81316 0.18684 0.81316 1.00000
  Ge2 Ge 0.18684 0.81316 0.18684 1.00000
  Ge3 Ge 0.43684 0.06316 0.43684 1.00000
  Ge4 Ge 0.06316 0.43684 0.06316 1.00000