# CIF generated by HEAS from Alexandria entry agm005707887
data_agm005707887
_cell_length_a     4.41485
_cell_length_b     4.41485
_cell_length_c     16.41170
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       319.87933
_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
  Mg1 Mg 0.50000 0.00000 0.40080 1.00000
  Mg2 Mg 0.50000 0.00000 0.90148 1.00000
  Mg3 Mg 0.00000 0.50000 0.09852 1.00000
  Mg4 Mg 0.00000 0.50000 0.59920 1.00000
  In1 In 0.50000 0.00000 0.08420 1.00000
  In2 In 0.50000 0.00000 0.59050 1.00000
  In3 In 0.00000 0.50000 0.40950 1.00000
  In4 In 0.00000 0.50000 0.91580 1.00000
  In5 In 0.50000 0.50000 0.24521 1.00000
  In6 In 0.50000 0.50000 0.75479 1.00000
  In7 In 0.00000 0.00000 0.24981 1.00000
  In8 In 0.00000 0.00000 0.75019 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000