# CIF generated by HEAS from Alexandria entry agm005498607
data_agm005498607
_cell_length_a     6.26845
_cell_length_b     6.26845
_cell_length_c     8.84144
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.20157
_cell_volume       188.18745
_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 0.36652 0.63348 0.43848 1.00000
  Y2 Y 0.63348 0.36652 0.93848 1.00000
  Y3 Y 0.36652 0.63348 0.06152 1.00000
  Y4 Y 0.63348 0.36652 0.56152 1.00000
  In1 In 0.07098 0.92902 0.25000 1.00000
  In2 In 0.92902 0.07098 0.75000 1.00000
  Ni1 Ni 0.74837 0.25163 0.25000 1.00000
  Ni2 Ni 0.25163 0.74837 0.75000 1.00000