# CIF generated by HEAS from Alexandria entry agm005709443
data_agm005709443
_cell_length_a     3.52761
_cell_length_b     4.47805
_cell_length_c     19.19184
_cell_angle_alpha  96.36719
_cell_angle_beta   95.28793
_cell_angle_gamma  90.21381
_cell_volume       299.98773
_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 0.63824 0.63871 0.26887 1.00000
  Mg2 Mg 0.36174 0.36132 0.73112 1.00000
  Mg3 Mg 0.99997 1.00000 0.99998 1.00000
  In1 In 0.09211 0.09406 0.18312 1.00000
  In2 In 0.27092 0.27042 0.54422 1.00000
  In3 In 0.72902 0.72962 0.45582 1.00000
  In4 In 0.90790 0.90597 0.81687 1.00000
  Pb1 Pb 0.54640 0.54898 0.09070 1.00000
  Pb2 Pb 0.45362 0.45103 0.90927 1.00000
  Pb3 Pb 0.81872 0.81707 0.64474 1.00000
  Pb4 Pb 0.18122 0.18298 0.35529 1.00000