# CIF generated by HEAS from Alexandria entry agm004926537
data_agm004926537
_cell_length_a     5.99271
_cell_length_b     6.15730
_cell_length_c     6.12606
_cell_angle_alpha  57.83914
_cell_angle_beta   60.83351
_cell_angle_gamma  88.93570
_cell_volume       157.97949
_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
  Y1 Y 0.70126 0.29260 0.41915 1.00000
  Y2 Y 0.29874 0.70740 0.58085 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Si1 Si 1.00000 1.00000 0.00000 1.00000
  Ni1 Ni 0.12840 0.16747 0.50362 1.00000
  Ni2 Ni 0.67509 0.86461 0.95998 1.00000
  Ni3 Ni 0.17459 0.67354 0.20346 1.00000
  Ni4 Ni 0.82541 0.32646 0.79654 1.00000
  Ni5 Ni 0.32491 0.13539 0.04002 1.00000
  Ni6 Ni 0.87160 0.83253 0.49638 1.00000