# CIF generated by HEAS from Alexandria entry agm005690992
data_agm005690992
_cell_length_a     5.03300
_cell_length_b     10.14126
_cell_length_c     10.14126
_cell_angle_alpha  68.74337
_cell_angle_beta   54.15529
_cell_angle_gamma  54.15535
_cell_volume       339.96789
_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 0.82938 0.09176 0.64372 1.00000
  Mg2 Mg 0.17062 0.90824 0.35628 1.00000
  Mg3 Mg 0.82938 0.64372 0.09176 1.00000
  Mg4 Mg 0.17062 0.35628 0.90824 1.00000
  Mg5 Mg 0.64148 0.77592 0.51381 1.00000
  Mg6 Mg 0.35852 0.22408 0.48619 1.00000
  Mg7 Mg 0.64148 0.51381 0.77592 1.00000
  Mg8 Mg 0.35852 0.48619 0.22408 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 1.00000 0.85334 0.14666 1.00000
  Cd3 Cd 0.00000 0.14666 0.85334 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.14619 0.24333 0.24333 1.00000
  In3 In 0.85381 0.75667 0.75667 1.00000