# CIF generated by HEAS from Alexandria entry agm005440146
data_agm005440146
_cell_length_a     5.75349
_cell_length_b     5.75349
_cell_length_c     5.75349
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       134.67286
_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 0.87362 0.37546 0.37546 1.00000
  Mg2 Mg 0.37546 0.37546 0.87362 1.00000
  Mg3 Mg 0.37546 0.87362 0.37546 1.00000
  Mg4 Mg 0.37546 0.37546 0.37546 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.75000 0.75000 1.00000