# CIF generated by HEAS from Alexandria entry agm005908093
data_agm005908093
_cell_length_a     8.72916
_cell_length_b     8.72916
_cell_length_c     8.72916
_cell_angle_alpha  55.36239
_cell_angle_beta   55.36239
_cell_angle_gamma  55.36239
_cell_volume       419.65681
_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 0.80600 0.42595 0.13098 1.00000
  Mg2 Mg 0.13098 0.80600 0.42595 1.00000
  Mg3 Mg 0.42595 0.13098 0.80600 1.00000
  Mg4 Mg 0.57405 0.86902 0.19400 1.00000
  Mg5 Mg 0.86902 0.19400 0.57405 1.00000
  Mg6 Mg 0.19400 0.57405 0.86902 1.00000
  In1 In 0.33395 0.33395 0.33395 1.00000
  In2 In 0.66605 0.66605 0.66605 1.00000
  Sb1 Sb 0.55991 0.27202 0.93098 1.00000
  Sb2 Sb 0.27202 0.93098 0.55991 1.00000
  Sb3 Sb 0.93098 0.55991 0.27202 1.00000
  Sb4 Sb 0.06902 0.44009 0.72798 1.00000
  Sb5 Sb 0.72798 0.06902 0.44009 1.00000
  Sb6 Sb 0.44009 0.72798 0.06902 1.00000