# CIF generated by HEAS from Alexandria entry agm010280980
data_agm010280980
_cell_length_a     3.72473
_cell_length_b     3.72473
_cell_length_c     9.98451
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       138.52162
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.24940 1.00000
  Ni2 Ni 0.00000 0.50000 0.75060 1.00000
  Ni3 Ni 0.00000 0.50000 0.24940 1.00000
  Ni4 Ni 0.50000 0.00000 0.75060 1.00000
  B1 B 0.00000 0.00000 0.35160 1.00000
  B2 B 0.50000 0.50000 0.85051 1.00000
  B3 B 0.50000 0.50000 0.14949 1.00000
  B4 B 0.00000 0.00000 0.64840 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000